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. 13338-63-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13338-63-1
Chemical Structure| 13338-63-1
Structure of 13338-63-1 * 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 [ 13338-63-1 ]

Related Doc. of [ 13338-63-1 ]

Alternatived Products of [ 13338-63-1 ]
Product Citations

Product Details of [ 13338-63-1 ]

CAS No. :13338-63-1 MDL No. :MFCD00001912
Formula : C11H13NO3 Boiling Point : -
Linear Structure Formula :CH2OC2H4O2C8H7N InChI Key :ACFJNTXCEQCDBX-UHFFFAOYSA-N
M.W : 207.23 Pubchem ID :25887
Synonyms :

Calculated chemistry of [ 13338-63-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.44
TPSA : 51.48 ?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) : 2.18
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.86
Solubility : 2.84 mg/ml ; 0.0137 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 3.33 mg/ml ; 0.0161 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.109 mg/ml ; 0.000527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 13338-63-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302+H312+H332 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 13338-63-1 ]

* 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 [ 13338-63-1 ]

[ 13338-63-1 ] Synthesis Path-Downstream   1~14

  • 4
  • [ 36321-73-0 ]
  • [ 13338-63-1 ]
  • [ 144037-94-5 ]
  • 6
  • [ 13338-63-1 ]
  • [ 103-72-0 ]
  • 2-cyano-N-phenyl-2-(3,4,5-trimethoxyphenyl)ethanethioamide [ No CAS ]
  • 7
  • [ 13338-63-1 ]
  • [ 5779-98-6 ]
  • (Z)-3-(4-Methoxy-3-methoxymethoxy-phenyl)-2-(3,4,5-trimethoxy-phenyl)-acrylonitrile [ No CAS ]
  • 8
  • [ 13338-63-1 ]
  • [ 123-11-5 ]
  • (Z)-2-(3,4,5-trimethoxyphenyl)-3-(4-methoxyphenyl)acrylonitrile [ No CAS ]
  • 9
  • [ 13338-63-1 ]
  • [ 109-94-4 ]
  • 3-hydroxy-2-(3,4,5-trimethoxyphenyl)acrylonitrile sodium salt [ No CAS ]
  • 10
  • [ 19902-08-0 ]
  • [ 13338-63-1 ]
  • (1S,5S)-4,4-Dimethyl-8-methylene-2-(3,4,5-trimethoxy-benzyl)-3-aza-bicyclo[3.3.1]non-2-ene [ No CAS ]
  • 11
  • [ 13338-63-1 ]
  • [ 127-91-3 ]
  • (1R,5R)-4,4-Dimethyl-8-methylene-2-(3,4,5-trimethoxy-benzyl)-3-aza-bicyclo[3.3.1]non-2-ene [ No CAS ]
  • 12
  • [ 13338-63-1 ]
  • [ 77-78-1 ]
  • [ 19589-24-3 ]
  • 13
  • [ 13338-63-1 ]
  • (1R,4S,5R)-2,2-dimethyl-6-methylene-4-(3,4,5-trimethoxybenzyl)-3-azabicyclo[3.3.1]nonane [ No CAS ]
  • 14
  • [ 13338-63-1 ]
  • (1S,4R,5S)-2,2-dimethyl-6-methylene-4-(3,4,5-trimethoxybenzyl)-3-azabicyclo[3.3.1]nonane [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 13338-63-1 ]

Aryls

Chemical Structure| 93-17-4

[ 93-17-4 ]

3,4-Dimethoxyphenylacetonitrile

Similarity: 0.91

Chemical Structure| 13388-75-5

[ 13388-75-5 ]

2-(3,5-Dimethoxyphenyl)acetonitrile

Similarity: 0.88

Chemical Structure| 19924-43-7

[ 19924-43-7 ]

2-(3-Methoxyphenyl)acetonitrile

Similarity: 0.86

Chemical Structure| 95041-90-0

[ 95041-90-0 ]

2-Methoxy-5-(3,4,5-trimethoxyphenethyl)phenol

Similarity: 0.84

Chemical Structure| 104-47-2

[ 104-47-2 ]

4-Methoxyphenylacetonitrile

Similarity: 0.84

Ethers

Chemical Structure| 93-17-4

[ 93-17-4 ]

3,4-Dimethoxyphenylacetonitrile

Similarity: 0.91

Chemical Structure| 13388-75-5

[ 13388-75-5 ]

2-(3,5-Dimethoxyphenyl)acetonitrile

Similarity: 0.88

Chemical Structure| 19924-43-7

[ 19924-43-7 ]

2-(3-Methoxyphenyl)acetonitrile

Similarity: 0.86

Chemical Structure| 95041-90-0

[ 95041-90-0 ]

2-Methoxy-5-(3,4,5-trimethoxyphenethyl)phenol

Similarity: 0.84

Chemical Structure| 104-47-2

[ 104-47-2 ]

4-Methoxyphenylacetonitrile

Similarity: 0.84

Nitriles

Chemical Structure| 93-17-4

[ 93-17-4 ]

3,4-Dimethoxyphenylacetonitrile

Similarity: 0.91

Chemical Structure| 13388-75-5

[ 13388-75-5 ]

2-(3,5-Dimethoxyphenyl)acetonitrile

Similarity: 0.88

Chemical Structure| 19924-43-7

[ 19924-43-7 ]

2-(3-Methoxyphenyl)acetonitrile

Similarity: 0.86

Chemical Structure| 104-47-2

[ 104-47-2 ]

4-Methoxyphenylacetonitrile

Similarity: 0.84

Chemical Structure| 861069-45-6

[ 861069-45-6 ]

2-(4-Isopropoxy-3-methoxyphenyl)acetonitrile

Similarity: 0.83

; ;