AR002MDS
Benzamide, 5-amino-2-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 22961-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002MDS-250mg | In Stock | ₹ 9,078.00 |
| 1g | AR002MDS-1g | In Stock | ₹ 18,156.00 |
| 5g | AR002MDS-5g | In Stock | ₹ 54,557.00 |
AR002MDS - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Mdl Number
MFCD11505326
Molecular Formula
C8H10N2O2
Molecular Weight
166.1772
Chemical Name
Benzamide, 5-amino-2-methoxy-
Smiles
COc1ccc(cc1C(=O)N)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-2-methoxybenzamide | ChemScene | ₹ 7,120.00 - ₹ 1,59,043.00 | |
 | 22961-58-6 | 5-Amino-2-methoxybenzamide | A2B Chem | ₹ 4,628.00 - ₹ 1,73,728.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD11505326
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Chemical Name: Benzamide, 5-amino-2-methoxy-
Smiles: COc1ccc(cc1C(=O)N)N
Mdl Number:
MFCD11505326
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Chemical Name:
Benzamide, 5-amino-2-methoxy-
Smiles:
COc1ccc(cc1C(=O)N)N
Mdl Number: MFCD00457758
Molecular Formula: C11H10N2
Molecular Weight: 170.2105
Chemical Name: 4-Pyridinamine, N-phenyl-
Smiles: c1ccc(cc1)Nc1ccncc1
Mdl Number:
MFCD00457758
Molecular Formula:
C11H10N2
Molecular Weight:
170.2105
Chemical Name:
4-Pyridinamine, N-phenyl-
Smiles:
c1ccc(cc1)Nc1ccncc1
Mdl Number: MFCD09907837
Molecular Formula: C9H5BrFN
Molecular Weight: 226.0451
Chemical Name: Quinoline, 8-bromo-6-fluoro-
Smiles: Fc1cc2cccnc2c(c1)Br
Mdl Number:
MFCD09907837
Molecular Formula:
C9H5BrFN
Molecular Weight:
226.0451
Chemical Name:
Quinoline, 8-bromo-6-fluoro-
Smiles:
Fc1cc2cccnc2c(c1)Br
Mdl Number: MFCD00829440
Molecular Formula: C10H7NO
Molecular Weight: 157.1687
Chemical Name: Isoquinoline-4-carbaldehyde
Smiles: O=Cc1cncc2c1cccc2
Mdl Number:
MFCD00829440
Molecular Formula:
C10H7NO
Molecular Weight:
157.1687
Chemical Name:
Isoquinoline-4-carbaldehyde
Smiles:
O=Cc1cncc2c1cccc2