CS-0707154

2-Chloro-N-cyclopropyl-N-((3-(methylthio)pyrazin-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353978-90-1

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

C₁₁H₁₄ClN₃OS

Molecular Weight

271.77

Synonyms

None

SMILES

CSC1=C(CN(C2CC2)C(=O)CCl)N=CC=N1

Tpsa

46.09

Logp

1.9283

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX85366
1353978-90-1 | 2-Chloro-N-cyclopropyl-N-((3-(methylthio)pyrazin-2-yl)methyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0707154

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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:
C₁₁H₁₄ClN₃OS

Molecular Weight:
271.77

Synonyms:
None

SMILES:
CSC1=C(CN(C2CC2)C(=O)CCl)N=CC=N1

Tpsa:
46.09

Logp:
1.9283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0707155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄OS

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CSC1=C(CNC(=O)CN)N=CC=N1

Tpsa:
80.9

Logp:
-0.2266

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0707156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄OS

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CSC1=C(CN(C)C(=O)CN)N=CC=N1

Tpsa:
72.11

Logp:
0.1156

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄OS

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CSC1=C(CN(C(C)C)C(=O)CN)N=CC=N1

Tpsa:
72.11

Logp:
0.8942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5