午夜插插,噜噜噜影院,啪啪伊人网,欧美熟夫,景甜吻戏视频,男人强操性感蕾丝美女视频在线网站,日本美女跳舞视频

Home Cart 0 Sign in  

[ CAS No. 913835-76-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 913835-76-4
Chemical Structure| 913835-76-4
Structure of 913835-76-4 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 913835-76-4 ]

Related Doc. of [ 913835-76-4 ]

Alternatived Products of [ 913835-76-4 ]
Product Citations

Product Details of [ 913835-76-4 ]

CAS No. :913835-76-4 MDL No. :MFCD08689492
Formula : C7H6BClO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BTQFQGHQBOWNAJ-UHFFFAOYSA-N
M.W : 184.39 Pubchem ID :23730425
Synonyms :

Calculated chemistry of [ 913835-76-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.67
TPSA : 57.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : -0.17
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 0.06
Consensus Log Po/w : 0.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.8
Solubility : 2.92 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (Ali) : -1.71
Solubility : 3.56 mg/ml ; 0.0193 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.59 mg/ml ; 0.014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 913835-76-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

? Alkyl Halide Occurrence ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bucherer-Bergs Reaction ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Chaykovsky Reaction ? Corey-Fuchs Reaction ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? General Reactivity ? Grignard Reaction ? Hantzsch Dihydropyridine Synthesis ? Henry Nitroaldol Reaction ? Hiyama Cross-Coupling Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Julia-Kocienski Olefination ? Kinetics of Alkyl Halides ? Knoevenagel Condensation ? Kumada Cross-Coupling Reaction ? Leuckart-Wallach Reaction ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Mukaiyama Aldol Reaction ? Nozaki-Hiyama-Kishi Reaction ? Passerini Reaction ? Paternò-Büchi Reaction ? Petasis Reaction ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Prins Reaction ? Reactions of Aldehydes and Ketones ? Reactions of Alkyl Halides with Reducing Metals ? Reactions of Amines ? Reactions of Benzene and Substituted Benzenes ? Reformatsky Reaction ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Stetter Reaction ? Stille Coupling ? Stobbe Condensation ? Substitution and Elimination Reactions of Alkyl Halides ? Suzuki Coupling ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 913835-76-4 ]

Organoboron

Chemical Structure| 870238-36-1

[ 870238-36-1 ]

5-Chloro-2-formylphenylboronic acid

Similarity: 0.96

Chemical Structure| 1063712-34-4

[ 1063712-34-4 ]

2-Chloro-4-formylphenylboronic Acid

Similarity: 0.92

Chemical Structure| 1150114-78-5

[ 1150114-78-5 ]

(2-Chloro-5-formylphenyl)boronic acid

Similarity: 0.90

Chemical Structure| 209919-30-2

[ 209919-30-2 ]

4-Chloro-2-methylphenylboronic acid

Similarity: 0.88

Chemical Structure| 913836-14-3

[ 913836-14-3 ]

(3-Chloro-5-methylphenyl)boronic acid

Similarity: 0.81

Aryls

Chemical Structure| 870238-36-1

[ 870238-36-1 ]

5-Chloro-2-formylphenylboronic acid

Similarity: 0.96

Chemical Structure| 1063712-34-4

[ 1063712-34-4 ]

2-Chloro-4-formylphenylboronic Acid

Similarity: 0.92

Chemical Structure| 1150114-78-5

[ 1150114-78-5 ]

(2-Chloro-5-formylphenyl)boronic acid

Similarity: 0.90

Chemical Structure| 209919-30-2

[ 209919-30-2 ]

4-Chloro-2-methylphenylboronic acid

Similarity: 0.88

Chemical Structure| 913836-14-3

[ 913836-14-3 ]

(3-Chloro-5-methylphenyl)boronic acid

Similarity: 0.81

Chlorides

Chemical Structure| 870238-36-1

[ 870238-36-1 ]

5-Chloro-2-formylphenylboronic acid

Similarity: 0.96

Chemical Structure| 1063712-34-4

[ 1063712-34-4 ]

2-Chloro-4-formylphenylboronic Acid

Similarity: 0.92

Chemical Structure| 1150114-78-5

[ 1150114-78-5 ]

(2-Chloro-5-formylphenyl)boronic acid

Similarity: 0.90

Chemical Structure| 209919-30-2

[ 209919-30-2 ]

4-Chloro-2-methylphenylboronic acid

Similarity: 0.88

Chemical Structure| 913836-14-3

[ 913836-14-3 ]

(3-Chloro-5-methylphenyl)boronic acid

Similarity: 0.81

Aldehydes

Chemical Structure| 870238-36-1

[ 870238-36-1 ]

5-Chloro-2-formylphenylboronic acid

Similarity: 0.96

Chemical Structure| 1063712-34-4

[ 1063712-34-4 ]

2-Chloro-4-formylphenylboronic Acid

Similarity: 0.92

Chemical Structure| 1150114-78-5

[ 1150114-78-5 ]

(2-Chloro-5-formylphenyl)boronic acid

Similarity: 0.90

Chemical Structure| 87199-17-5

[ 87199-17-5 ]

4-Formylphenylboronic acid

Similarity: 0.77

Chemical Structure| 870777-33-6

[ 870777-33-6 ]

(3-Formyl-5-methylphenyl)boronic acid

Similarity: 0.75

; ;