CS-0323669

N-(4-isopropylphenyl)-2-(pyridin-2-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 311322-12-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0323669-100mg In Stock ₹ 96,853.92

CS-0323669 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂OS

Molecular Weight

286.39

Synonyms

N-(4-Isopropylphenyl)-2-(2-pyridinylsulfanyl)acetamide

SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CC=C2

Tpsa

41.99

Logp

3.9358

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0323669

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂OS

Molecular Weight:
286.39

Synonyms:
N-(4-Isopropylphenyl)-2-(2-pyridinylsulfanyl)acetamide

SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CC=C2

Tpsa:
41.99

Logp:
3.9358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323670

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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:
C₁₀H₁₄N₆O₃

Molecular Weight:
266.26

Synonyms:
ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-1{H}-1,2,3-triazole-4-carboxylate

SMILES:
O=C(C1=C(CCC)N(C2=NON=C2N)N=N1)OCC

Tpsa:
121.95

Logp:
0.3617

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₆O₃

Molecular Weight:
266.26

Synonyms:
None

SMILES:
CC1=C(C(=O)OC(C)(C)C)N=NN1C2=NON=C2N

Tpsa:
121.95

Logp:
0.49622

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323678

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
8-Nitro-1,2,4-triazolopyridine

SMILES:
C1=CN2C(=NC=N2)C(=C1)[N+](=O)[O-]

Tpsa:
73.33

Logp:
0.6375

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1