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. 10177-08-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10177-08-9
Chemical Structure| 10177-08-9
Structure of 10177-08-9 * 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 [ 10177-08-9 ]

Related Doc. of [ 10177-08-9 ]

Alternatived Products of [ 10177-08-9 ]
Product Citations

Product Details of [ 10177-08-9 ]

CAS No. :10177-08-9 MDL No. :MFCD22421597
Formula : C12H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :SIHMMTANWQXEHE-UHFFFAOYSA-N
M.W : 215.21 Pubchem ID :10375975
Synonyms :

Calculated chemistry of [ 10177-08-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.46
TPSA : 70.16 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 1.72

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.482 mg/ml ; 0.00224 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.376 mg/ml ; 0.00175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0318 mg/ml ; 0.000148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 10177-08-9 ]

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
[ 10177-08-9 ]

Aryls

Chemical Structure| 582-80-9

[ 582-80-9 ]

4-Benzamidobenzoic acid

Similarity: 0.74

Chemical Structure| 579-93-1

[ 579-93-1 ]

2-(Benzoylamino)benzoic acid

Similarity: 0.73

Chemical Structure| 17332-54-6

[ 17332-54-6 ]

2-((3-(tert-Butyl)phenyl)amino)benzoic acid

Similarity: 0.72

Chemical Structure| 317374-08-6

[ 317374-08-6 ]

2-Methyl-4-(2-methylbenzamido)benzoic acid

Similarity: 0.72

Chemical Structure| 37901-92-1

[ 37901-92-1 ]

4-Acetamido-3-methylbenzoic acid

Similarity: 0.71

Amides

Chemical Structure| 609-71-2

[ 609-71-2 ]

2-Oxo-1,2-dihydropyridine-3-carboxylic acid

Similarity: 0.87

Chemical Structure| 10128-91-3

[ 10128-91-3 ]

Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate

Similarity: 0.80

Chemical Structure| 66909-27-1

[ 66909-27-1 ]

5-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Similarity: 0.80

Chemical Structure| 25369-43-1

[ 25369-43-1 ]

2-Oxoindoline-7-carboxylic acid

Similarity: 0.77

Chemical Structure| 677762-39-9

[ 677762-39-9 ]

1,5-Dimethyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Similarity: 0.76

Carboxylic Acids

Chemical Structure| 609-71-2

[ 609-71-2 ]

2-Oxo-1,2-dihydropyridine-3-carboxylic acid

Similarity: 0.87

Chemical Structure| 66909-27-1

[ 66909-27-1 ]

5-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Similarity: 0.80

Chemical Structure| 25369-43-1

[ 25369-43-1 ]

2-Oxoindoline-7-carboxylic acid

Similarity: 0.77

Chemical Structure| 677762-39-9

[ 677762-39-9 ]

1,5-Dimethyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Similarity: 0.76

Chemical Structure| N/A

[ N/A ]

2-Oxo-1,2-dihydropyridine-4-carboxylic acid

Similarity: 0.76

Related Parent Nucleus of
[ 10177-08-9 ]

Pyridines

Chemical Structure| 609-71-2

[ 609-71-2 ]

2-Oxo-1,2-dihydropyridine-3-carboxylic acid

Similarity: 0.87

Chemical Structure| 10128-91-3

[ 10128-91-3 ]

Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate

Similarity: 0.80

Chemical Structure| 66909-27-1

[ 66909-27-1 ]

5-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Similarity: 0.80

Chemical Structure| 677762-39-9

[ 677762-39-9 ]

1,5-Dimethyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Similarity: 0.76

Chemical Structure| N/A

[ N/A ]

2-Oxo-1,2-dihydropyridine-4-carboxylic acid

Similarity: 0.76

; ;