CS-1140966

2-(2-Chloro-6,7-dimethylquinolin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017191-76-2

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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#CCC=1C=C2C=C(C(=CC2=NC1Cl)C)C

Tpsa

36.68

Logp

3.57112

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU41783
1017191-76-2 | 2-(2-Chloro-6,7-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-1140966

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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#CCC=1C=C2C=C(C(=CC2=NC1Cl)C)C

Tpsa:
36.68

Logp:
3.57112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
ClC1=CC=C(OCCOCC)C(N)=C1

Tpsa:
44.48

Logp:
2.3375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1140968

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NCC=2C=CC=CC2F)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1NC(=O)C2=NOC(=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A