AR002MA2
Benzenesulfonamide, 4-methoxy-3-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 22939-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR002MA2-50mg | In Stock | ₹ 19,135.00 |
| 100mg | AR002MA2-100mg | In Stock | ₹ 27,501.00 |
| 250mg | AR002MA2-250mg | In Stock | ₹ 38,092.00 |
| 500mg | AR002MA2-500mg | In Stock | ₹ 58,829.00 |
| 1g | AR002MA2-1g | In Stock | ₹ 74,671.00 |
AR002MA2 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Mdl Number
MFCD08163434
Molecular Formula
C7H8N2O5S
Molecular Weight
232.2138
Chemical Name
Benzenesulfonamide, 4-methoxy-3-nitro-
Smiles
COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methoxy-3-nitrobenzene-1-sulfonamide | ChemScene | ₹ 17,444.00 - ₹ 6,06,268.00 |
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Mdl Number: MFCD08163434
Molecular Formula: C7H8N2O5S
Molecular Weight: 232.2138
Chemical Name: Benzenesulfonamide, 4-methoxy-3-nitro-
Smiles: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N
Mdl Number:
MFCD08163434
Molecular Formula:
C7H8N2O5S
Molecular Weight:
232.2138
Chemical Name:
Benzenesulfonamide, 4-methoxy-3-nitro-
Smiles:
COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N
Mdl Number: MFCD11007844
Molecular Formula: C4H9N
Molecular Weight: 71.121
Chemical Name: Cyclopropanamine, 1-methyl-
Smiles: CC1(N)CC1
Mdl Number:
MFCD11007844
Molecular Formula:
C4H9N
Molecular Weight:
71.121
Chemical Name:
Cyclopropanamine, 1-methyl-
Smiles:
CC1(N)CC1
Mdl Number: MFCD00091564
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: Benzeneacetic acid, α-ethyl-, methyl ester
Smiles: CCC(c1ccccc1)C(=O)OC
Mdl Number:
MFCD00091564
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
Benzeneacetic acid, α-ethyl-, methyl ester
Smiles:
CCC(c1ccccc1)C(=O)OC
Mdl Number: MFCD03093293
Molecular Formula: C7H10ClN
Molecular Weight: 143.614
Chemical Name: Pyridinium, 1-ethyl-, chloride (1:1)
Smiles: CC[n+]1ccccc1.[Cl-]
Mdl Number:
MFCD03093293
Molecular Formula:
C7H10ClN
Molecular Weight:
143.614
Chemical Name:
Pyridinium, 1-ethyl-, chloride (1:1)
Smiles:
CC[n+]1ccccc1.[Cl-]