CS-0367906

N-(4-chloropyridin-2-yl)-2-ethylbutanamide

Manufacturer: ChemScene

CAS Number: 438454-22-9

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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

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

None

SMILES

CCC(C(NC1=NC=CC(Cl)=C1)=O)CC

Tpsa

41.99

Logp

3.1097

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AK20455
438454-22-9 | N-(4-chloropyridin-2-yl)-2-ethylbutanamide
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-0367906

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CCC(C(NC1=NC=CC(Cl)=C1)=O)CC

Tpsa:
41.99

Logp:
3.1097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
N-(4-chlorobenzyl)-N-(4-pyridinylmethyl)amine

SMILES:
C1=C(C=CC(=C1)Cl)CNCC2=CC=NC=C2

Tpsa:
24.92

Logp:
3.0248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367910

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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:
C₁₅H₂₁Cl₂N

Molecular Weight:
286.24

Synonyms:
N-(4-chlorobenzyl)-2-(1-cyclohexen-1-yl)ethanamine hydrochloride

SMILES:
C1CC=C(CC1)CCNCC2=CC=C(C=C2)Cl.Cl

Tpsa:
12.03

Logp:
4.7419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367911

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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:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
N-[(4-CHLOROPHENYL)METHYL]-4-METHYL-2-PYRIDINAMINE

SMILES:
CC1=CC(=NC=C1)NCC2=CC=C(C=C2)Cl

Tpsa:
24.92

Logp:
3.65552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3