CS-0280862

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 311333-10-5

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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

C₁₃H₁₅N₃OS

Molecular Weight

261.34

Synonyms

2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-cyclopropylacetamide

SMILES

CC1=CC(C)=NC(SCC(NC2CC2)=O)=C1C#N

Tpsa

65.78

Logp

1.94082

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-cyclopropylacetamide

SMILES:
CC1=CC(C)=NC(SCC(NC2CC2)=O)=C1C#N

Tpsa:
65.78

Logp:
1.94082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃S

Molecular Weight:
237.36

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SCC2CNCCC2)=N1

Tpsa:
37.81

Logp:
2.18514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃S

Molecular Weight:
251.39

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SCCC2NCCCC2)=N1

Tpsa:
37.81

Logp:
2.71774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SCCCCN)=N1

Tpsa:
51.8

Logp:
1.92444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5