AR00AJYK
N-Methyl-o-toluenesulfonamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 13440-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00AJYK-100mg | In Stock | ₹ 3,738.00 |
| 250mg | AR00AJYK-250mg | In Stock | ₹ 5,785.00 |
| 5g | AR00AJYK-5g | In Stock | ₹ 37,291.00 |
| 10g | AR00AJYK-10g | In Stock | ₹ 66,750.00 |
AR00AJYK - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Mdl Number
MFCD12974038
Molecular Formula
C8H11NO2S
Molecular Weight
185.2434
Chemical Name
N-Methyl-o-toluenesulfonamide
Smiles
CNS(=O)(=O)c1ccccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,2-Dimethylbenzenesulfonamide | ChemScene | ₹ 1,41,866.00 - ₹ 1,69,011.00 | |
 | 13440-22-7 | N-Methyl-o-toluenesulfonamide | A2B Chem | ₹ 9,879.00 - ₹ 34,977.00 |
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Mdl Number: MFCD12974038
Molecular Formula: C8H11NO2S
Molecular Weight: 185.2434
Chemical Name: N-Methyl-o-toluenesulfonamide
Smiles: CNS(=O)(=O)c1ccccc1C
Mdl Number:
MFCD12974038
Molecular Formula:
C8H11NO2S
Molecular Weight:
185.2434
Chemical Name:
N-Methyl-o-toluenesulfonamide
Smiles:
CNS(=O)(=O)c1ccccc1C
Mdl Number: MFCD01070638
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-(naphthalen-1-ylmethylidene)hydroxylamine
Smiles: __
Mdl Number:
MFCD01070638
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-(naphthalen-1-ylmethylidene)hydroxylamine
Smiles:
__
Mdl Number: MFCD11226890
Molecular Formula: C8H12O2Si
Molecular Weight: 168.2652
Chemical Name: 5-(trimethylsilyl)furan-2-carbaldehyde
Smiles: O=Cc1ccc(o1)[Si](C)(C)C
Mdl Number:
MFCD11226890
Molecular Formula:
C8H12O2Si
Molecular Weight:
168.2652
Chemical Name:
5-(trimethylsilyl)furan-2-carbaldehyde
Smiles:
O=Cc1ccc(o1)[Si](C)(C)C
Mdl Number: MFCD18819239
Molecular Formula: C10H7N3
Molecular Weight: 169.1827
Chemical Name: 3-Quinolinecarbonitrile,6-amino-(8CI)
Smiles: N#Cc1cnc2c(c1)cc(cc2)N
Mdl Number:
MFCD18819239
Molecular Formula:
C10H7N3
Molecular Weight:
169.1827
Chemical Name:
3-Quinolinecarbonitrile,6-amino-(8CI)
Smiles:
N#Cc1cnc2c(c1)cc(cc2)N