AI32348

13578-51-3 | 1-(4-Methylphenylsulfonyl)-1,2,4-triazole

Manufacturer: A2B Chem

CAS Number: 13578-51-3

Select a Size

Pack Size SKU Availability Price
1g AI32348-1g In Stock ₹ 1,540.08
5g AI32348-5g In Stock ₹ 3,507.96
10g AI32348-10g In Stock ₹ 5,390.28
25g AI32348-25g In Stock ₹ 10,267.20
100g AI32348-100g In Stock ₹ 29,689.32

AI32348 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog number

AI32348

Chemical name

1-(4-Methylphenylsulfonyl)-1,2,4-triazole

Cas number

13578-51-3

Molecular formula

C9H9N3O2S

Molecular weight

223.2517

Mdl number

MFCD00458591

Smiles

Cc1ccc(cc1)S(=O)(=O)n1ncnc1

Complexity

304

Covalently-bonded unit count

1

Heavy atom count

15

Hydrogen bond acceptor count

4

Rotatable bond count

2

Xlogp3

1.6

Other Options

Image Product Name Manufacturer Price Range
CS-0153033
1-Tosyl-1H-1,2,4-triazole
ChemScene ₹ 4,705.80 - ₹ 26,951.40

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A2B Chem

AI32348

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Catalog number:
AI32348

Chemical name:
1-(4-Methylphenylsulfonyl)-1,2,4-triazole

Cas number:
13578-51-3

Molecular formula:
C9H9N3O2S

Molecular weight:
223.2517

Mdl number:
MFCD00458591

Smiles:
Cc1ccc(cc1)S(=O)(=O)n1ncnc1

Complexity:
304

Covalently-bonded unit count:
1

Heavy atom count:
15

Hydrogen bond acceptor count:
4

Rotatable bond count:
2

Xlogp3:
1.6

Img

A2B Chem

AI32349

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COC(=O)CN1CCN(CC1)C(=O)OCc1ccccc1

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI32350

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Nc1ccc(c(c1C)Cl)F

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI32351

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC(=O)Nc1cc(F)c(c(c1[N+](=O)[O-])F)F

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
__