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. 63089-50-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 63089-50-9
Chemical Structure| 63089-50-9
Structure of 63089-50-9 * 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 [ 63089-50-9 ]

Related Doc. of [ 63089-50-9 ]

Alternatived Products of [ 63089-50-9 ]
Product Citations

Product Details of [ 63089-50-9 ]

CAS No. :63089-50-9 MDL No. :MFCD02093739
Formula : C9H6N2 Boiling Point : -
Linear Structure Formula :- InChI Key :MDXGRFMFORMPGT-UHFFFAOYSA-N
M.W : 142.16 Pubchem ID :2733971
Synonyms :

Calculated chemistry of [ 63089-50-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.84
TPSA : 47.58 ?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 : Yes
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 2.24
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 0.879 mg/ml ; 0.00619 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.657 mg/ml ; 0.00462 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.93
Solubility : 0.167 mg/ml ; 0.00117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 63089-50-9 ]

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 [ 63089-50-9 ]

* 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 [ 63089-50-9 ]

[ 63089-50-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 5925-93-9 ]
  • [ 63089-50-9 ]
  • 2
  • [ 63089-50-9 ]
  • [ 136854-07-4 ]
  • 3
  • [ 63089-50-9 ]
  • [ 4316-23-8 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 63089-50-9 ]

Aryls

Chemical Structure| 55984-93-5

[ 55984-93-5 ]

2-Methylterephthalonitrile

Similarity: 1.00

Chemical Structure| 6575-13-9

[ 6575-13-9 ]

2,6-Dimethylbenzonitrile

Similarity: 1.00

Chemical Structure| 21789-36-6

[ 21789-36-6 ]

2,4-Dimethylbenzonitrile

Similarity: 1.00

Chemical Structure| 2571-52-0

[ 2571-52-0 ]

2,4,6-Trimethylbenzonitrile

Similarity: 1.00

Chemical Structure| 712-74-3

[ 712-74-3 ]

Benzene-1,2,4,5-tetracarbonitrile

Similarity: 1.00

Nitriles

Chemical Structure| 55984-93-5

[ 55984-93-5 ]

2-Methylterephthalonitrile

Similarity: 1.00

Chemical Structure| 6575-13-9

[ 6575-13-9 ]

2,6-Dimethylbenzonitrile

Similarity: 1.00

Chemical Structure| 21789-36-6

[ 21789-36-6 ]

2,4-Dimethylbenzonitrile

Similarity: 1.00

Chemical Structure| 2571-52-0

[ 2571-52-0 ]

2,4,6-Trimethylbenzonitrile

Similarity: 1.00

Chemical Structure| 712-74-3

[ 712-74-3 ]

Benzene-1,2,4,5-tetracarbonitrile

Similarity: 1.00

; ;