CS-1158396

2-(2-Chloro-5,7-dimethylquinolin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017329-62-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂

Molecular Weight

230.70

Synonyms

None

SMILES

N#CCC1=CC=2C(N=C1Cl)=CC(=CC2C)C

Tpsa

36.68

Logp

3.57112

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV78582
1017329-62-2 | 2-(2-Chloro-5,7-dimethylquinolin-3-yl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1158396

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁ClN₂

Molecular Weight:
230.70

Synonyms:
None

SMILES:
N#CCC1=CC=2C(N=C1Cl)=CC(=CC2C)C

Tpsa:
36.68

Logp:
3.57112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158398

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NO₂S

Molecular Weight:
187.26

Synonyms:
None

SMILES:
O(C=1C=C(OC)N(C1SC)C)C

Tpsa:
23.39

Logp:
1.7642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158399

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=1C(=CC(=CC1C)C2NCC(C)C2)C

Tpsa:
12.03

Logp:
2.97394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158402

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆ClN₃O₄

Molecular Weight:
207.57

Synonyms:
None

SMILES:
Cl.O=C(O)CN1C=NC=C1N(=O)=O

Tpsa:
98.26

Logp:
0.2977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3