CS-0707172

2-Amino-N-((3-chloropyrazin-2-yl)methyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1353969-42-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₄O

Molecular Weight

214.65

Synonyms

None

SMILES

CN(CC1=C(Cl)N=CC=N1)C(=O)CN

Tpsa

72.11

Logp

0.0471

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70166
1353969-42-2 | 2-Amino-N-((3-chloropyrazin-2-yl)methyl)-N-methylacetamide
A2B Chem --

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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-0707172

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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:
C₈H₁₁ClN₄O

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CN(CC1=C(Cl)N=CC=N1)C(=O)CN

Tpsa:
72.11

Logp:
0.0471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄O

Molecular Weight:
242.71

Synonyms:
None

SMILES:
CC(C)N(CC1=C(Cl)N=CC=N1)C(=O)CN

Tpsa:
72.11

Logp:
0.8257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄O

Molecular Weight:
240.69

Synonyms:
None

SMILES:
NCC(=O)N(CC1=C(Cl)N=CC=N1)C1CC1

Tpsa:
72.11

Logp:
0.5797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
CC(NC(=O)CCl)C1=NC=CN=C1

Tpsa:
54.88

Logp:
0.8926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3