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. 29051-44-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 29051-44-3
Chemical Structure| 29051-44-3
Structure of 29051-44-3 * 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 [ 29051-44-3 ]

Related Doc. of [ 29051-44-3 ]

Alternatived Products of [ 29051-44-3 ]
Product Citations

Product Details of [ 29051-44-3 ]

CAS No. :29051-44-3 MDL No. :MFCD03086128
Formula : C12H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DLFLQXUYRFIFOK-UHFFFAOYSA-N
M.W : 199.21 Pubchem ID :120118
Synonyms :

Calculated chemistry of [ 29051-44-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.63
TPSA : 50.19 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 1.79

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.301 mg/ml ; 0.00151 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.378 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0239 mg/ml ; 0.00012 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 29051-44-3 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 29051-44-3 ]

Aryls

Chemical Structure| 4467-07-6

[ 4467-07-6 ]

3-(Pyridin-2-yl)benzoic acid

Similarity: 0.92

Chemical Structure| 887975-97-5

[ 887975-97-5 ]

6-(3-Cyanophenyl)nicotinic acid

Similarity: 0.90

Chemical Structure| 13764-20-0

[ 13764-20-0 ]

2-(Pyridin-2-yl)benzoic acid

Similarity: 0.86

Chemical Structure| 223127-24-0

[ 223127-24-0 ]

6-(4-Fluorophenyl)nicotinic acid

Similarity: 0.85

Chemical Structure| 4385-77-7

[ 4385-77-7 ]

3-Pyridin-3-yl-benzoic acid

Similarity: 0.85

Carboxylic Acids

Chemical Structure| 1970-80-5

[ 1970-80-5 ]

(2,2-Bipyridine)-5-carboxylic acid

Similarity: 0.92

Chemical Structure| 4467-07-6

[ 4467-07-6 ]

3-(Pyridin-2-yl)benzoic acid

Similarity: 0.92

Chemical Structure| 887975-97-5

[ 887975-97-5 ]

6-(3-Cyanophenyl)nicotinic acid

Similarity: 0.90

Chemical Structure| 7159-36-6

[ 7159-36-6 ]

Isoquinoline-4-carboxylic acid

Similarity: 0.90

Chemical Structure| 1970-81-6

[ 1970-81-6 ]

[3,3'-Bipyridine]-5-carboxylic acid

Similarity: 0.88

Related Parent Nucleus of
[ 29051-44-3 ]

Pyridines

Chemical Structure| 1970-80-5

[ 1970-80-5 ]

(2,2-Bipyridine)-5-carboxylic acid

Similarity: 0.92

Chemical Structure| 4467-07-6

[ 4467-07-6 ]

3-(Pyridin-2-yl)benzoic acid

Similarity: 0.92

Chemical Structure| 887975-97-5

[ 887975-97-5 ]

6-(3-Cyanophenyl)nicotinic acid

Similarity: 0.90

Chemical Structure| 1970-81-6

[ 1970-81-6 ]

[3,3'-Bipyridine]-5-carboxylic acid

Similarity: 0.88

Chemical Structure| 3222-47-7

[ 3222-47-7 ]

6-Methylnicotinic acid

Similarity: 0.88

; ;