CS-0729472

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 332161-14-5

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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

C₁₇H₁₆N₄O₃S

Molecular Weight

356.40

Synonyms

None

SMILES

CC1=NC(SCC(=O)NC2=CC=C(C)C(=C2)[N+]([O-])=O)=C(C#N)C(C)=C1

Tpsa

108.92

Logp

3.51754

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0729472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₃S

Molecular Weight:
356.40

Synonyms:
None

SMILES:
CC1=NC(SCC(=O)NC2=CC=C(C)C(=C2)[N+]([O-])=O)=C(C#N)C(C)=C1

Tpsa:
108.92

Logp:
3.51754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₃S

Molecular Weight:
332.38

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SCC(=O)NC2=CC=C(C)C(=C2)[N+]([O-])=O)=N1

Tpsa:
98.02

Logp:
3.04086

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC1=C(CCC(O)=O)C(=O)C2=CC=CC(C)=C2N1

Tpsa:
70.16

Logp:
2.16214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃S

Molecular Weight:
298.75

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NN=C(O1)C1=C(Cl)C=CC=C1

Tpsa:
65.22

Logp:
3.0452

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5