AR00D29A
3-Pyridinesulfonamide,6-methyl-(8CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 34082-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00D29A-50mg | In Stock | ₹ 19,402.00 |
| 100mg | AR00D29A-100mg | In Stock | ₹ 27,679.00 |
| 250mg | AR00D29A-250mg | In Stock | ₹ 38,448.00 |
| 500mg | AR00D29A-500mg | In Stock | ₹ 59,452.00 |
| 1g | AR00D29A-1g | In Stock | ₹ 75,472.00 |
AR00D29A - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Mdl Number
MFCD18819130
Molecular Formula
C6H8N2O2S
Molecular Weight
172.2049
Chemical Name
3-Pyridinesulfonamide,6-methyl-(8CI)
Smiles
Cc1ccc(cn1)S(=O)(=O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methylpyridine-3-sulfonamide | ChemScene | ₹ 17,711.00 - ₹ 3,98,720.00 | |
 | 34082-13-8 | 6-Methylpyridine-3-sulfonamide | A2B Chem | ₹ 26,166.00 - ₹ 95,052.00 |
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Mdl Number: MFCD18819130
Molecular Formula: C6H8N2O2S
Molecular Weight: 172.2049
Chemical Name: 3-Pyridinesulfonamide,6-methyl-(8CI)
Smiles: Cc1ccc(cn1)S(=O)(=O)N
Mdl Number:
MFCD18819130
Molecular Formula:
C6H8N2O2S
Molecular Weight:
172.2049
Chemical Name:
3-Pyridinesulfonamide,6-methyl-(8CI)
Smiles:
Cc1ccc(cn1)S(=O)(=O)N
Mdl Number: MFCD18968251
Molecular Formula: C9H7N3S
Molecular Weight: 189.237
Chemical Name: Thiocyanic acid, 1H-benzimidazol-2-ylmethyl ester (9CI)
Smiles: N#CSCc1nc2c([nH]1)cccc2
Mdl Number:
MFCD18968251
Molecular Formula:
C9H7N3S
Molecular Weight:
189.237
Chemical Name:
Thiocyanic acid, 1H-benzimidazol-2-ylmethyl ester (9CI)
Smiles:
N#CSCc1nc2c([nH]1)cccc2
Mdl Number: MFCD11641537
Molecular Formula: C8H17N
Molecular Weight: 127.2273
Chemical Name: 4-METHYL-CYCLOHEXANEMETHANAMINE
Smiles: NCC1CCC(CC1)C
Mdl Number:
MFCD11641537
Molecular Formula:
C8H17N
Molecular Weight:
127.2273
Chemical Name:
4-METHYL-CYCLOHEXANEMETHANAMINE
Smiles:
NCC1CCC(CC1)C
Mdl Number: MFCD00489144
Molecular Formula: C10H8N2O3
Molecular Weight: 204.1821
Chemical Name: 2-Methyl-4-nitroisoquinolin-1(2H)-one
Smiles: [O-][N+](=O)c1cn(C)c(=O)c2c1cccc2
Mdl Number:
MFCD00489144
Molecular Formula:
C10H8N2O3
Molecular Weight:
204.1821
Chemical Name:
2-Methyl-4-nitroisoquinolin-1(2H)-one
Smiles:
[O-][N+](=O)c1cn(C)c(=O)c2c1cccc2