CS-0546242

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

Manufacturer: ChemScene

CAS Number: 313380-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0546242-5g In Stock ₹ 1,23,890.88

CS-0546242 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃O₂S

Molecular Weight

327.40

Synonyms

None

SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)OC)C

Tpsa

75.01

Logp

3.30952

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX72609
313380-16-4 | 2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(4-methoxyphenyl)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

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Img

ChemScene

CS-0546242

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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:
C₁₇H₁₇N₃O₂S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)OC)C

Tpsa:
75.01

Logp:
3.30952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0546243

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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:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CNC(=S)NNC(=O)C(C1=CC=CC=C1)O

Tpsa:
73.39

Logp:
-0.1549

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0546244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)/C=N/OC(=O)C3=CC=CS3

Tpsa:
57.12

Logp:
2.6677

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₃

Molecular Weight:
298.30

Synonyms:
2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL BENZENECARBOXYLATE

SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CC=C3

Tpsa:
89.35

Logp:
1.12552

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4