CS-0706935

2-Chloro-N-((6-chloropyridin-3-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1065484-32-3

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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

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

ClCC(=O)NCC1=CC=C(Cl)N=C1

Tpsa

41.99

Logp

1.59

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90823
1065484-32-3 | 2-Chloro-N-((6-chloropyridin-3-yl)methyl)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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Img

ChemScene

CS-0706935

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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:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
ClCC(=O)NCC1=CC=C(Cl)N=C1

Tpsa:
41.99

Logp:
1.59

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706936

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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:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(Cl)N=C1)C(=O)CCl

Tpsa:
33.2

Logp:
2.7108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706937

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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:
C₁₁H₁₂Cl₂N₂O

Molecular Weight:
259.13

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=CC=C(Cl)N=C1)C1CC1

Tpsa:
33.2

Logp:
2.4648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NCC1=CC=C(Cl)N=C1

Tpsa:
68.01

Logp:
1.3345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4