CS-0593389

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

Manufacturer: ChemScene

CAS Number: 332177-09-0

Select a Size

Pack Size SKU Availability Price
5g CS-0593389-5g In Stock ₹ 1,24,062.00

CS-0593389 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₄O₃S

Molecular Weight

342.37

Synonyms

None

SMILES

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

Tpsa

108.92

Logp

3.20912

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX73061
332177-09-0 | 2-((3-Cyano-6-methylpyridin-2-yl)thio)-N-(2-methyl-4-nitrophenyl)acetamide
A2B Chem --

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-0593389

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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:
C₁₆H₁₄N₄O₃S

Molecular Weight:
342.37

Synonyms:
None

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

Tpsa:
108.92

Logp:
3.20912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0593396

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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:
C₁₄H₁₁ClF₃NO₃S

Molecular Weight:
365.76

Synonyms:
None

SMILES:
CCN(C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl)C(=O)C(F)(F)F

Tpsa:
54.45

Logp:
3.6825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃N₃OS

Molecular Weight:
337.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)NN

Tpsa:
68.01

Logp:
3.5856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₄O

Molecular Weight:
290.63

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)N2C=C(C=N2)C(=O)N)C(F)(F)F

Tpsa:
73.8

Logp:
2.0384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2