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. 51035-40-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 51035-40-6
Chemical Structure| 51035-40-6
Structure of 51035-40-6 * 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 [ 51035-40-6 ]

Related Doc. of [ 51035-40-6 ]

Alternatived Products of [ 51035-40-6 ]
Product Citations

Product Details of [ 51035-40-6 ]

CAS No. :51035-40-6 MDL No. :MFCD00464189
Formula : C11H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :VQHMPVXKDCHHSR-UHFFFAOYSA-N
M.W : 171.20 Pubchem ID :459499
Synonyms :

Calculated chemistry of [ 51035-40-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.7
TPSA : 33.12 ?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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.193 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (Ali) : -2.6
Solubility : 0.428 mg/ml ; 0.0025 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.96
Solubility : 0.0187 mg/ml ; 0.000109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 51035-40-6 ]

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

Application In Synthesis of [ 51035-40-6 ]

* 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 [ 51035-40-6 ]

[ 51035-40-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 5029-67-4 ]
  • [ 108-95-2 ]
  • [ 51035-40-6 ]
  • [ 33421-36-2 ]
  • [ 98061-22-4 ]
  • 2
  • [ 26482-54-2 ]
  • [ 100-67-4 ]
  • [ 504-29-0 ]
  • [ 51035-40-6 ]
  • [ 33421-36-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 51035-40-6 ]

Aryls

Chemical Structure| 33421-36-2

[ 33421-36-2 ]

2-(Pyridin-2-yl)phenol

Similarity: 0.92

Chemical Structure| 3308-02-9

[ 3308-02-9 ]

2-Phenylpyridin-3-ol

Similarity: 0.82

Chemical Structure| 1008-89-5

[ 1008-89-5 ]

2-Phenylpyridine

Similarity: 0.80

Chemical Structure| 3475-21-6

[ 3475-21-6 ]

4-Methyl-2-phenylpyridine

Similarity: 0.78

Chemical Structure| 10273-90-2

[ 10273-90-2 ]

3-Methyl-2-phenylpyridine

Similarity: 0.78

Alcohols

Chemical Structure| 580-16-5

[ 580-16-5 ]

6-Hydroxyquinoline

Similarity: 0.94

Chemical Structure| 33421-36-2

[ 33421-36-2 ]

2-(Pyridin-2-yl)phenol

Similarity: 0.92

Chemical Structure| 7651-82-3

[ 7651-82-3 ]

Isoquinolin-6-ol

Similarity: 0.86

Chemical Structure| 7651-83-4

[ 7651-83-4 ]

Isoquinolin-7-ol

Similarity: 0.86

Chemical Structure| 580-18-7

[ 580-18-7 ]

3-Hydroxyquinoline

Similarity: 0.85

Related Parent Nucleus of
[ 51035-40-6 ]

Pyridines

Chemical Structure| 33421-36-2

[ 33421-36-2 ]

2-(Pyridin-2-yl)phenol

Similarity: 0.92

Chemical Structure| 3308-02-9

[ 3308-02-9 ]

2-Phenylpyridin-3-ol

Similarity: 0.82

Chemical Structure| 1008-89-5

[ 1008-89-5 ]

2-Phenylpyridine

Similarity: 0.80

Chemical Structure| 3475-21-6

[ 3475-21-6 ]

4-Methyl-2-phenylpyridine

Similarity: 0.78

Chemical Structure| 10273-90-2

[ 10273-90-2 ]

3-Methyl-2-phenylpyridine

Similarity: 0.78

; ;