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. 7651-81-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7651-81-2
Chemical Structure| 7651-81-2
Structure of 7651-81-2 * 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 [ 7651-81-2 ]

Related Doc. of [ 7651-81-2 ]

Alternatived Products of [ 7651-81-2 ]
Product Citations

Product Details of [ 7651-81-2 ]

CAS No. :7651-81-2 MDL No. :MFCD07809542
Formula : C9H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :GYPOFOQUZZUVQL-UHFFFAOYSA-N
M.W : 145.16 Pubchem ID :2736554
Synonyms :

Calculated chemistry of [ 7651-81-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.57
TPSA : 32.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
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) : 1.53
Log Po/w (XLOGP3) : 0.59
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 2.38 mg/ml ; 0.0164 mol/l
Class : Very soluble
Log S (Ali) : -0.85
Solubility : 20.3 mg/ml ; 0.14 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0378 mg/ml ; 0.000261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 7651-81-2 ]

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:

Application In Synthesis of [ 7651-81-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 7651-81-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 7651-81-2 ]

Amides

Chemical Structure| 19840-99-4

[ 19840-99-4 ]

7-Amino-4-methylquinolin-2(1H)-one

Similarity: 0.86

Chemical Structure| 170026-03-6

[ 170026-03-6 ]

4-(2-Aminoethyl)pyridin-2(1H)-one dihydrobromide

Similarity: 0.85

Chemical Structure| 1159821-42-7

[ 1159821-42-7 ]

5-Cyclopropylpyridin-2-ol

Similarity: 0.83

Chemical Structure| 2540-30-9

[ 2540-30-9 ]

4-Methyl-1-phenylquinolin-2(1H)-one

Similarity: 0.82

Chemical Structure| 24188-72-5

[ 24188-72-5 ]

5-Methylisoquinolin-1(2H)-one

Similarity: 0.80

Related Parent Nucleus of
[ 7651-81-2 ]

Isoquinolines

Chemical Structure| 24188-72-5

[ 24188-72-5 ]

5-Methylisoquinolin-1(2H)-one

Similarity: 0.80

Chemical Structure| 1175272-80-6

[ 1175272-80-6 ]

7-Chloroisoquinolin-3(2H)-one

Similarity: 0.78

Chemical Structure| 51463-17-3

[ 51463-17-3 ]

6-Chloroisoquinolin-3(2H)-one

Similarity: 0.78

Chemical Structure| 491-30-5

[ 491-30-5 ]

1-Hydroxyisoquinoline

Similarity: 0.76

Chemical Structure| 93117-08-9

[ 93117-08-9 ]

5-Aminoisoquinolin-1(2H)-one

Similarity: 0.75

; ;