成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 176976-42-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 176976-42-4
Chemical Structure| 176976-42-4
Structure of 176976-42-4 * 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 [ 176976-42-4 ]

Related Doc. of [ 176976-42-4 ]

Alternatived Products of [ 176976-42-4 ]
Product Citations

Product Details of [ 176976-42-4 ]

CAS No. :176976-42-4 MDL No. :MFCD03094999
Formula : C7H5BClF3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XHKNQBNGLMOTDB-UHFFFAOYSA-N
M.W : 224.37 Pubchem ID :2782671
Synonyms :

Calculated chemistry of [ 176976-42-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.28
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 0.97
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.289 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.333 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.357 mg/ml ; 0.00159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 176976-42-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 176976-42-4 ]

Fluorinated Building Blocks

Chemical Structure| 957061-11-9

[ 957061-11-9 ]

2-Chloro-3-(trifluoromethyl)phenylboronic acid

Similarity: 0.94

Chemical Structure| 1160561-31-8

[ 1160561-31-8 ]

(3-Chloro-5-(trifluoromethyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 847756-88-1

[ 847756-88-1 ]

3-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 254993-59-4

[ 254993-59-4 ]

2-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 313545-41-4

[ 313545-41-4 ]

4-Chloro-2-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Organoboron

Chemical Structure| 957061-11-9

[ 957061-11-9 ]

2-Chloro-3-(trifluoromethyl)phenylboronic acid

Similarity: 0.94

Chemical Structure| 1160561-31-8

[ 1160561-31-8 ]

(3-Chloro-5-(trifluoromethyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 847756-88-1

[ 847756-88-1 ]

3-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 254993-59-4

[ 254993-59-4 ]

2-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 313545-41-4

[ 313545-41-4 ]

4-Chloro-2-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Aryls

Chemical Structure| 957061-11-9

[ 957061-11-9 ]

2-Chloro-3-(trifluoromethyl)phenylboronic acid

Similarity: 0.94

Chemical Structure| 1160561-31-8

[ 1160561-31-8 ]

(3-Chloro-5-(trifluoromethyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 847756-88-1

[ 847756-88-1 ]

3-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 254993-59-4

[ 254993-59-4 ]

2-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 313545-41-4

[ 313545-41-4 ]

4-Chloro-2-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chlorides

Chemical Structure| 957061-11-9

[ 957061-11-9 ]

2-Chloro-3-(trifluoromethyl)phenylboronic acid

Similarity: 0.94

Chemical Structure| 1160561-31-8

[ 1160561-31-8 ]

(3-Chloro-5-(trifluoromethyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 847756-88-1

[ 847756-88-1 ]

3-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 254993-59-4

[ 254993-59-4 ]

2-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 313545-41-4

[ 313545-41-4 ]

4-Chloro-2-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Trifluoromethyls

Chemical Structure| 957061-11-9

[ 957061-11-9 ]

2-Chloro-3-(trifluoromethyl)phenylboronic acid

Similarity: 0.94

Chemical Structure| 1160561-31-8

[ 1160561-31-8 ]

(3-Chloro-5-(trifluoromethyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 847756-88-1

[ 847756-88-1 ]

3-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 254993-59-4

[ 254993-59-4 ]

2-Chloro-4-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

Chemical Structure| 313545-41-4

[ 313545-41-4 ]

4-Chloro-2-(trifluoromethyl)phenylboronic acid

Similarity: 0.90

; ;