AR002C70
Benzenesulfonamide, 4-bromo-N-(1-methylethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1984-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002C70-250mg | In Stock | ₹ 855.60 |
| 1g | AR002C70-1g | In Stock | ₹ 1,967.88 |
| 5g | AR002C70-5g | In Stock | ₹ 6,930.36 |
AR002C70 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Mdl Number
MFCD01215090
Molecular Formula
C9H12BrNO2S
Molecular Weight
278.1661
Chemical Name
Benzenesulfonamide, 4-bromo-N-(1-methylethyl)-
Smiles
CC(NS(=O)(=O)c1ccc(cc1)Br)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-N-isopropylbenzenesulfonamide | ChemScene | ₹ 6,160.32 - ₹ 19,165.44 |
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Mdl Number: MFCD01215090
Molecular Formula: C9H12BrNO2S
Molecular Weight: 278.1661
Chemical Name: Benzenesulfonamide, 4-bromo-N-(1-methylethyl)-
Smiles: CC(NS(=O)(=O)c1ccc(cc1)Br)C
Mdl Number:
MFCD01215090
Molecular Formula:
C9H12BrNO2S
Molecular Weight:
278.1661
Chemical Name:
Benzenesulfonamide, 4-bromo-N-(1-methylethyl)-
Smiles:
CC(NS(=O)(=O)c1ccc(cc1)Br)C
Mdl Number: MFCD01937394
Molecular Formula: C7H4N2O2
Molecular Weight: 148.1189
Chemical Name: Benzene, 1-isocyano-4-nitro-
Smiles: [C-]#[N+]c1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD01937394
Molecular Formula:
C7H4N2O2
Molecular Weight:
148.1189
Chemical Name:
Benzene, 1-isocyano-4-nitro-
Smiles:
[C-]#[N+]c1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD08703373
Molecular Formula: C7H2F4O
Molecular Weight: 178.0838
Chemical Name: Benzaldehyde, 2,3,4,6-tetrafluoro-
Smiles: O=Cc1c(F)cc(c(c1F)F)F
Mdl Number:
MFCD08703373
Molecular Formula:
C7H2F4O
Molecular Weight:
178.0838
Chemical Name:
Benzaldehyde, 2,3,4,6-tetrafluoro-
Smiles:
O=Cc1c(F)cc(c(c1F)F)F
Mdl Number: MFCD00167387
Molecular Formula: C7H2F4O
Molecular Weight: 178.0838
Chemical Name: Benzaldehyde, 2,3,5,6-tetrafluoro-
Smiles: O=Cc1c(F)c(F)cc(c1F)F
Mdl Number:
MFCD00167387
Molecular Formula:
C7H2F4O
Molecular Weight:
178.0838
Chemical Name:
Benzaldehyde, 2,3,5,6-tetrafluoro-
Smiles:
O=Cc1c(F)c(F)cc(c1F)F