CS-0706980

2-Chloro-N-isopropyl-N-(pyridin-4-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353967-57-3

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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

CC(C)N(CC1=CC=NC=C1)C(=O)CCl

Tpsa

33.2

Logp

2.0574

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90624
1353967-57-3 | 2-Chloro-N-isopropyl-N-(pyridin-4-ylmethyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0706980

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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:
CC(C)N(CC1=CC=NC=C1)C(=O)CCl

Tpsa:
33.2

Logp:
2.0574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706981

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC(N(C)C(=O)CN)C1=NC=CC=C1

Tpsa:
59.22

Logp:
0.5597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706982

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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:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(C)N(C(C)C1=NC=CC=C1)C(=O)CN

Tpsa:
59.22

Logp:
1.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(N(C1CC1)C(=O)CN)C1=NC=CC=C1

Tpsa:
59.22

Logp:
1.0923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4