CS-0769556

6-Chloro-2-Ethylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1150103-22-2

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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

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

None

SMILES

CCC1=NC(Cl)=CC=C1C#N

Tpsa

36.68

Logp

2.16908

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA20032
1150103-22-2 | 6-Chloro-2-ethylnicotinonitrile
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-0769556

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CCC1=NC(Cl)=CC=C1C#N

Tpsa:
36.68

Logp:
2.16908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769557

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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:
C₁₀H₁₃NaO₃S

Molecular Weight:
236.26

Synonyms:
None

SMILES:
[Na+].CC(C)(C)C1=CC=C(C=C1)S([O-])(=O)=O

Tpsa:
57.2

Logp:
-1.1078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769558

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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:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
NC1=CC(N)=C(N=C1Cl)C(O)=O

Tpsa:
102.23

Logp:
0.5976

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0769559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(O)C(C1)NCC1=CC=CC=C1

Tpsa:
61.8

Logp:
1.7564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3