AR001UI0
Benzamide, 2-amino-5-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 16313-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001UI0-100mg | In Stock | ₹ 267.00 |
| 250mg | AR001UI0-250mg | In Stock | ₹ 356.00 |
| 1g | AR001UI0-1g | In Stock | ₹ 356.00 |
| 5g | AR001UI0-5g | In Stock | ₹ 890.00 |
| 10g | AR001UI0-10g | In Stock | ₹ 1,691.00 |
| 25g | AR001UI0-25g | In Stock | ₹ 3,471.00 |
AR001UI0 - 100mg
In Stock
Quantity
1
Base Price: ₹ 267.00
GST (18%): ₹ 48.06
Total Price: ₹ 315.06
Mdl Number
MFCD04037881
Molecular Formula
C7H7BrN2O
Molecular Weight
215.0473
Chemical Name
Benzamide, 2-amino-5-bromo-
Smiles
Brc1ccc(c(c1)C(=O)N)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-5-bromobenzamide | ChemScene | ₹ 712.00 - ₹ 20,203.00 |
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Mdl Number: MFCD04037881
Molecular Formula: C7H7BrN2O
Molecular Weight: 215.0473
Chemical Name: Benzamide, 2-amino-5-bromo-
Smiles: Brc1ccc(c(c1)C(=O)N)N
Mdl Number:
MFCD04037881
Molecular Formula:
C7H7BrN2O
Molecular Weight:
215.0473
Chemical Name:
Benzamide, 2-amino-5-bromo-
Smiles:
Brc1ccc(c(c1)C(=O)N)N
Mdl Number: MFCD00090235
Molecular Formula: C7H7N3O3
Molecular Weight: 181.1488
Chemical Name: Benzamide, 2-amino-5-nitro-
Smiles: [O-][N+](=O)c1ccc(c(c1)C(=O)N)N
Mdl Number:
MFCD00090235
Molecular Formula:
C7H7N3O3
Molecular Weight:
181.1488
Chemical Name:
Benzamide, 2-amino-5-nitro-
Smiles:
[O-][N+](=O)c1ccc(c(c1)C(=O)N)N
Mdl Number: -
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Chemical Name: Benzaldehyde, 2-(2-oxiranylmethoxy)-
Smiles: O=Cc1ccccc1OCC1CO1
Mdl Number:
-
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Chemical Name:
Benzaldehyde, 2-(2-oxiranylmethoxy)-
Smiles:
O=Cc1ccccc1OCC1CO1
Mdl Number: MFCD30719344
Molecular Formula: C4H4F2O2
Molecular Weight: 122.0702
Chemical Name: Cyclopropanecarboxylic acid, 2,2-difluoro-, (1R)-
Smiles: OC(=O)[C@H]1CC1(F)F
Mdl Number:
MFCD30719344
Molecular Formula:
C4H4F2O2
Molecular Weight:
122.0702
Chemical Name:
Cyclopropanecarboxylic acid, 2,2-difluoro-, (1R)-
Smiles:
OC(=O)[C@H]1CC1(F)F