CS-0729471

N-(4-Acetylphenyl)-2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 332161-02-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0729471-100mg In Stock ₹ 6,331.44
250mg CS-0729471-250mg In Stock ₹ 10,609.44
1g CS-0729471-1g In Stock ₹ 28,063.68

CS-0729471 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O₂S

Molecular Weight

339.41

Synonyms

None

SMILES

CC(=O)C1=CC=C(NC(=O)CSC2=C(C#N)C(C)=CC(C)=N2)C=C1

Tpsa

82.85

Logp

3.50352

H Acceptors

5

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0729471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(NC(=O)CSC2=C(C#N)C(C)=CC(C)=N2)C=C1

Tpsa:
82.85

Logp:
3.50352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

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