CS-0606229

N-(5-cyano-2-(methylthio)phenyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 303147-48-0

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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

C₁₂H₁₂N₂OS

Molecular Weight

232.30

Synonyms

None

SMILES

CSC1=C(C=C(C=C1)C#N)NC(=O)C2CC2

Tpsa

52.89

Logp

2.62868

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM34564
303147-48-0 | N-(5-cyano-2-(methylthio)phenyl)cyclopropanecarboxamide
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

Compare Similar Items

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Img

ChemScene

CS-0606229

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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:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CSC1=C(C=C(C=C1)C#N)NC(=O)C2CC2

Tpsa:
52.89

Logp:
2.62868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂OS

Molecular Weight:
302.78

Synonyms:
None

SMILES:
CSC1=C(C=C(C=C1)C#N)NC(=O)C2=CC(=CC=C2)Cl

Tpsa:
52.89

Logp:
4.18588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂OS

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CSC1=C(C=C(C=C1)C#N)NC(=O)C2=CC=CC=C2

Tpsa:
52.89

Logp:
3.53248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C#N)SC

Tpsa:
62.12

Logp:
3.54108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4