AR0007HG
Benzenamine, 2-bromo-4-methyl-5-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 102169-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0007HG-100mg | In Stock | ₹ 623.00 |
| 250mg | AR0007HG-250mg | In Stock | ₹ 712.00 |
| 1g | AR0007HG-1g | In Stock | ₹ 1,958.00 |
AR0007HG - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Mdl Number
MFCD01239994
Molecular Formula
C7H7BrN2O2
Molecular Weight
231.0467
Chemical Name
Benzenamine, 2-bromo-4-methyl-5-nitro-
Smiles
[O-][N+](=O)c1cc(N)c(cc1C)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-4-methyl-5-nitroaniline | ChemScene | ₹ 6,764.00 - ₹ 77,875.00 |
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Mdl Number: MFCD01239994
Molecular Formula: C7H7BrN2O2
Molecular Weight: 231.0467
Chemical Name: Benzenamine, 2-bromo-4-methyl-5-nitro-
Smiles: [O-][N+](=O)c1cc(N)c(cc1C)Br
Mdl Number:
MFCD01239994
Molecular Formula:
C7H7BrN2O2
Molecular Weight:
231.0467
Chemical Name:
Benzenamine, 2-bromo-4-methyl-5-nitro-
Smiles:
[O-][N+](=O)c1cc(N)c(cc1C)Br
Mdl Number: MFCD09923614
Molecular Formula: C6H12ClN
Molecular Weight: 133.6192
Chemical Name: 5-Hexyn-1-amine, hydrochloride (1:1)
Smiles: NCCCCC#C.Cl
Mdl Number:
MFCD09923614
Molecular Formula:
C6H12ClN
Molecular Weight:
133.6192
Chemical Name:
5-Hexyn-1-amine, hydrochloride (1:1)
Smiles:
NCCCCC#C.Cl
Mdl Number: MFCD16987757
Molecular Formula: C7H9BrN2
Molecular Weight: 201.0638
Chemical Name: 1,2-Benzenediamine, 4-bromo-5-methyl-
Smiles: Brc1cc(N)c(cc1C)N
Mdl Number:
MFCD16987757
Molecular Formula:
C7H9BrN2
Molecular Weight:
201.0638
Chemical Name:
1,2-Benzenediamine, 4-bromo-5-methyl-
Smiles:
Brc1cc(N)c(cc1C)N
Mdl Number: MFCD16330770
Molecular Formula: C11H13BrO2
Molecular Weight: 257.1237
Chemical Name: Benzenepropanoic acid, 4-bromo-β-methyl-, methyl ester
Smiles: COC(=O)CC(c1ccc(cc1)Br)C
Mdl Number:
MFCD16330770
Molecular Formula:
C11H13BrO2
Molecular Weight:
257.1237
Chemical Name:
Benzenepropanoic acid, 4-bromo-β-methyl-, methyl ester
Smiles:
COC(=O)CC(c1ccc(cc1)Br)C