AB65301
5437-38-7 | 3-Methyl-2-nitrobenzoic acid
Manufacturer: A2B Chem
CAS Number: 5437-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AB65301-10g | In Stock | ₹ 342.24 |
| 25g | AB65301-25g | In Stock | ₹ 684.48 |
| 100g | AB65301-100g | In Stock | ₹ 855.60 |
| 500g | AB65301-500g | In Stock | ₹ 2,139.00 |
AB65301 - 10g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AB65301
Chemical name
3-Methyl-2-nitrobenzoic acid
Cas number
5437-38-7
Molecular formula
C8H7NO4
Molecular weight
181.1455
Mdl number
MFCD00007180
Smiles
[O-][N+](=O)c1c(C)cccc1C(=O)O
Nsc number
16048
Complexity
223
Covalently-bonded unit count
1
Heavy atom count
13
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-methyl-2-nitrobenzoic Acid | 100g | 5437-38-7 | MFCD00007180 | 97+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | m-Toluic acid, 2-nitro- | ChemScene | ₹ 941.16 - ₹ 6,074.76 |
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Catalog number: AB65301
Chemical name: 3-Methyl-2-nitrobenzoic acid
Cas number: 5437-38-7
Molecular formula: C8H7NO4
Molecular weight: 181.1455
Mdl number: MFCD00007180
Smiles: [O-][N+](=O)c1c(C)cccc1C(=O)O
Nsc number: 16048
Complexity: 223
Covalently-bonded unit count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 1.6
Catalog number:
AB65301
Chemical name:
3-Methyl-2-nitrobenzoic acid
Cas number:
5437-38-7
Molecular formula:
C8H7NO4
Molecular weight:
181.1455
Mdl number:
MFCD00007180
Smiles:
[O-][N+](=O)c1c(C)cccc1C(=O)O
Nsc number:
16048
Complexity:
223
Covalently-bonded unit count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCc1cccc(c1[N+](=O)[O-])C
Nsc number: __
Complexity: 166
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCc1cccc(c1[N+](=O)[O-])C
Nsc number:
__
Complexity:
166
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C(=O)C(=O)O)CC
Nsc number: __
Complexity: 128
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(C(=O)C(=O)O)CC
Nsc number:
__
Complexity:
128
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-]C(=O)C(=O)C(CC)C.[Na+]
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[O-]C(=O)C(=O)C(CC)C.[Na+]
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__