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. 6609-57-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6609-57-0
Chemical Structure| 6609-57-0
Structure of 6609-57-0 * 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 [ 6609-57-0 ]

Related Doc. of [ 6609-57-0 ]

Alternatived Products of [ 6609-57-0 ]
Product Citations

Product Details of [ 6609-57-0 ]

CAS No. :6609-57-0 MDL No. :MFCD00001789
Formula : C9H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :DXTLCLWOCYLDHL-UHFFFAOYSA-N
M.W : 147.17 Pubchem ID :576922
Synonyms :

Calculated chemistry of [ 6609-57-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.46
TPSA : 33.02 ?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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.467 mg/ml ; 0.00317 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.313 mg/ml ; 0.00212 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.149 mg/ml ; 0.00101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 6609-57-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 6609-57-0 ]

* 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 [ 6609-57-0 ]

[ 6609-57-0 ] Synthesis Path-Downstream   1~14

  • 3
  • [ 6609-57-0 ]
  • 5-(2-ethoxyphenyl)tetrazole [ No CAS ]
  • 4
  • [ 403705-98-6 ]
  • [ 611-20-1 ]
  • [ 6609-57-0 ]
  • [ 90-02-8 ]
  • 5
  • [ 6609-57-0 ]
  • 2-chloromethyl-5-(2-ethoxyphenyl)-1,3,4-oxadiazole [ No CAS ]
  • 10
  • [ 90-02-8 ]
  • <i>N</i>-hydroxy-pentadiyldiamine dihydrobromide [ No CAS ]
  • [ 6609-57-0 ]
  • 12
  • [ 135-02-4 ]
  • 1-<3.5-dibromo-2.4-dihydroxy-phenyl>-ethanone-(1) [ No CAS ]
  • [ 6609-57-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 6609-57-0 ]

Aryls

Chemical Structure| 6476-32-0

[ 6476-32-0 ]

2-Phenoxybenzonitrile

Similarity: 0.98

Chemical Structure| 189439-24-5

[ 189439-24-5 ]

4-(Benzyloxy)-2-hydroxybenzonitrile

Similarity: 0.96

Chemical Structure| 53005-44-0

[ 53005-44-0 ]

2-Methoxy-6-methylbenzonitrile

Similarity: 0.95

Chemical Structure| 152775-45-6

[ 152775-45-6 ]

4-Methoxy-3,5-dimethylbenzonitrile

Similarity: 0.91

Chemical Structure| 39835-11-5

[ 39835-11-5 ]

2-Hydroxy-4-methoxybenzonitrile

Similarity: 0.91

Ethers

Chemical Structure| 6476-32-0

[ 6476-32-0 ]

2-Phenoxybenzonitrile

Similarity: 0.98

Chemical Structure| 189439-24-5

[ 189439-24-5 ]

4-(Benzyloxy)-2-hydroxybenzonitrile

Similarity: 0.96

Chemical Structure| 53005-44-0

[ 53005-44-0 ]

2-Methoxy-6-methylbenzonitrile

Similarity: 0.95

Chemical Structure| 152775-45-6

[ 152775-45-6 ]

4-Methoxy-3,5-dimethylbenzonitrile

Similarity: 0.91

Chemical Structure| 39835-11-5

[ 39835-11-5 ]

2-Hydroxy-4-methoxybenzonitrile

Similarity: 0.91

Nitriles

Chemical Structure| 6476-32-0

[ 6476-32-0 ]

2-Phenoxybenzonitrile

Similarity: 0.98

Chemical Structure| 189439-24-5

[ 189439-24-5 ]

4-(Benzyloxy)-2-hydroxybenzonitrile

Similarity: 0.96

Chemical Structure| 53005-44-0

[ 53005-44-0 ]

2-Methoxy-6-methylbenzonitrile

Similarity: 0.95

Chemical Structure| 152775-45-6

[ 152775-45-6 ]

4-Methoxy-3,5-dimethylbenzonitrile

Similarity: 0.91

Chemical Structure| 39835-11-5

[ 39835-11-5 ]

2-Hydroxy-4-methoxybenzonitrile

Similarity: 0.91

; ;