CS-0727946

2-((Cyanomethyl)thio)-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 669755-54-8

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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

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

CC1=CC=C(NC(=O)CSCC#N)C=C1

Tpsa

52.89

Logp

2.1903

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75174
669755-54-8 | 2-((Cyanomethyl)thio)-N-(p-tolyl)acetamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0727946

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC=C(NC(=O)CSCC#N)C=C1

Tpsa:
52.89

Logp:
2.1903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃S₂

Molecular Weight:
301.43

Synonyms:
None

SMILES:
CSC1=C(C#N)C(C2=CC=CS2)=C2CN(C)CCC2=N1

Tpsa:
39.92

Logp:
3.39158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂S

Molecular Weight:
258.26

Synonyms:
None

SMILES:
CSC1=NC(=CC(=C1C#N)C(F)(F)F)C1CC1

Tpsa:
36.68

Logp:
3.57138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₄

Molecular Weight:
376.20

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C2OCCOC2=C1)C(=O)C1=CC(Br)=CC=C1

Tpsa:
64.63

Logp:
3.4097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3