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. 19924-43-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 19924-43-7
Chemical Structure| 19924-43-7
Structure of 19924-43-7 * 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 [ 19924-43-7 ]

Related Doc. of [ 19924-43-7 ]

Alternatived Products of [ 19924-43-7 ]
Product Citations

Product Details of [ 19924-43-7 ]

CAS No. :19924-43-7 MDL No. :MFCD00001910
Formula : C9H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :LXKNAUOWEJWGTE-UHFFFAOYSA-N
M.W : 147.17 Pubchem ID :88310
Synonyms :

Calculated chemistry of [ 19924-43-7 ]      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) : -9.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : -3.07
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 0.82

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.91
Solubility : 1200.0 mg/ml ; 8.13 mol/l
Class : Highly soluble
Log S (Ali) : 2.94
Solubility : 129000.0 mg/ml ; 873.0 mol/l
Class : Highly 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 : 1.13

Safety of [ 19924-43-7 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P310+P330-P405 UN#:3276
Hazard Statements:H301-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 19924-43-7 ]

* 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 [ 19924-43-7 ]

[ 19924-43-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 19924-43-7 ]
  • [ 36321-73-0 ]
  • [ 144037-91-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 19924-43-7 ]

Aryls

Chemical Structure| 13388-75-5

[ 13388-75-5 ]

2-(3,5-Dimethoxyphenyl)acetonitrile

Similarity: 0.97

Chemical Structure| 104-47-2

[ 104-47-2 ]

4-Methoxyphenylacetonitrile

Similarity: 0.97

Chemical Structure| 262298-02-2

[ 262298-02-2 ]

4-Methoxy-2-methylphenylacetonitrile

Similarity: 0.95

Chemical Structure| 64829-31-8

[ 64829-31-8 ]

3-Methoxy-4-methylphenylacetonitrile

Similarity: 0.93

Chemical Structure| 25263-44-9

[ 25263-44-9 ]

2-(3-Hydroxyphenyl)acetonitrile

Similarity: 0.92

Ethers

Chemical Structure| 13388-75-5

[ 13388-75-5 ]

2-(3,5-Dimethoxyphenyl)acetonitrile

Similarity: 0.97

Chemical Structure| 104-47-2

[ 104-47-2 ]

4-Methoxyphenylacetonitrile

Similarity: 0.97

Chemical Structure| 262298-02-2

[ 262298-02-2 ]

4-Methoxy-2-methylphenylacetonitrile

Similarity: 0.95

Chemical Structure| 64829-31-8

[ 64829-31-8 ]

3-Methoxy-4-methylphenylacetonitrile

Similarity: 0.93

Chemical Structure| 21883-13-6

[ 21883-13-6 ]

4-Methoxy-2-methylbenzonitrile

Similarity: 0.90

Nitriles

Chemical Structure| 13388-75-5

[ 13388-75-5 ]

2-(3,5-Dimethoxyphenyl)acetonitrile

Similarity: 0.97

Chemical Structure| 104-47-2

[ 104-47-2 ]

4-Methoxyphenylacetonitrile

Similarity: 0.97

Chemical Structure| 262298-02-2

[ 262298-02-2 ]

4-Methoxy-2-methylphenylacetonitrile

Similarity: 0.95

Chemical Structure| 64829-31-8

[ 64829-31-8 ]

3-Methoxy-4-methylphenylacetonitrile

Similarity: 0.93

Chemical Structure| 25263-44-9

[ 25263-44-9 ]

2-(3-Hydroxyphenyl)acetonitrile

Similarity: 0.92

; ;