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. 121177-82-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 121177-82-0
Chemical Structure| 121177-82-0
Structure of 121177-82-0 * 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 [ 121177-82-0 ]

Related Doc. of [ 121177-82-0 ]

Alternatived Products of [ 121177-82-0 ]
Product Citations

Product Details of [ 121177-82-0 ]

CAS No. :121177-82-0 MDL No. :MFCD03788427
Formula : C8H10BNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UWKSYZHFTGONHY-UHFFFAOYSA-N
M.W : 178.98 Pubchem ID :2773526
Synonyms :

Calculated chemistry of [ 121177-82-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 49.26
TPSA : 69.56 ?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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : -1.27
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : -1.19
Consensus Log Po/w : -0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.16
Solubility : 12.5 mg/ml ; 0.0698 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 13.7 mg/ml ; 0.0766 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.67
Solubility : 3.79 mg/ml ; 0.0212 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 121177-82-0 ]

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

Historical Records

Related Functional Groups of
[ 121177-82-0 ]

Organoboron

Chemical Structure| 832695-88-2

[ 832695-88-2 ]

(3-(Methylcarbamoyl)phenyl)boronic acid

Similarity: 1.00

Chemical Structure| 373384-14-6

[ 373384-14-6 ]

(3-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 405520-68-5

[ 405520-68-5 ]

(4-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 860173-33-7

[ 860173-33-7 ]

(4-(Cyclopropylcarbamoyl)phenyl)boronic acid

Similarity: 0.95

Chemical Structure| 850568-22-8

[ 850568-22-8 ]

(4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride

Similarity: 0.92

Aryls

Chemical Structure| 832695-88-2

[ 832695-88-2 ]

(3-(Methylcarbamoyl)phenyl)boronic acid

Similarity: 1.00

Chemical Structure| 373384-14-6

[ 373384-14-6 ]

(3-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 405520-68-5

[ 405520-68-5 ]

(4-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 860173-33-7

[ 860173-33-7 ]

(4-(Cyclopropylcarbamoyl)phenyl)boronic acid

Similarity: 0.95

Chemical Structure| 850568-22-8

[ 850568-22-8 ]

(4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride

Similarity: 0.92

Amides

Chemical Structure| 832695-88-2

[ 832695-88-2 ]

(3-(Methylcarbamoyl)phenyl)boronic acid

Similarity: 1.00

Chemical Structure| 373384-14-6

[ 373384-14-6 ]

(3-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 405520-68-5

[ 405520-68-5 ]

(4-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 860173-33-7

[ 860173-33-7 ]

(4-(Cyclopropylcarbamoyl)phenyl)boronic acid

Similarity: 0.95

Chemical Structure| 850568-22-8

[ 850568-22-8 ]

(4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride

Similarity: 0.92

Amines

Chemical Structure| 832695-88-2

[ 832695-88-2 ]

(3-(Methylcarbamoyl)phenyl)boronic acid

Similarity: 1.00

Chemical Structure| 373384-14-6

[ 373384-14-6 ]

(3-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 405520-68-5

[ 405520-68-5 ]

(4-(Dimethylcarbamoyl)phenyl)boronic acid

Similarity: 0.97

Chemical Structure| 860173-33-7

[ 860173-33-7 ]

(4-(Cyclopropylcarbamoyl)phenyl)boronic acid

Similarity: 0.95

Chemical Structure| 850568-22-8

[ 850568-22-8 ]

(4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride

Similarity: 0.92

; ;