AF67978
391211-97-5 | 3,4-Difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoic acid
Manufacturer: A2B Chem
CAS Number: 391211-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF67978-100mg | In Stock | ₹ 1,246.00 |
| 250mg | AF67978-250mg | In Stock | ₹ 1,958.00 |
| 1g | AF67978-1g | In Stock | ₹ 3,026.00 |
| 5g | AF67978-5g | In Stock | ₹ 11,926.00 |
| 10g | AF67978-10g | In Stock | ₹ 18,690.00 |
| 25g | AF67978-25g | In Stock | ₹ 41,741.00 |
AF67978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog number
AF67978
Chemical name
3,4-Difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoic acid
Cas number
391211-97-5
Molecular formula
C13H7F3INO2
Molecular weight
393.0999
Mdl number
MFCD08690072
Smiles
Ic1ccc(c(c1)F)Nc1c(ccc(c1F)F)C(=O)O
Complexity
361
Covalently-bonded unit count
1
Heavy atom count
20
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
4.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoic acid | 391211-97-5 | MFCD08690072 | 25g | eMolecules | ₹ 85,358.12 | |
 | 3,4-Difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoic acid | ChemScene | ₹ 1,602.00 - ₹ 59,541.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AF67978
Chemical name: 3,4-Difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoic acid
Cas number: 391211-97-5
Molecular formula: C13H7F3INO2
Molecular weight: 393.0999
Mdl number: MFCD08690072
Smiles: Ic1ccc(c(c1)F)Nc1c(ccc(c1F)F)C(=O)O
Complexity: 361
Covalently-bonded unit count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 4.5
Catalog number:
AF67978
Chemical name:
3,4-Difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoic acid
Cas number:
391211-97-5
Molecular formula:
C13H7F3INO2
Molecular weight:
393.0999
Mdl number:
MFCD08690072
Smiles:
Ic1ccc(c(c1)F)Nc1c(ccc(c1F)F)C(=O)O
Complexity:
361
Covalently-bonded unit count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
4.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOc1cc(ccc1[N+](=O)[O-])C(=O)O
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:
CCOc1cc(ccc1[N+](=O)[O-])C(=O)O
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: CCOC(=O)CCCCN(Cc1ccc(cc1)C(=O)OC)CCc1ccccc1OC
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:
CCOC(=O)CCCCN(Cc1ccc(cc1)C(=O)OC)CCc1ccccc1OC
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: COC(=O)c1ccc(cc1)CNCCc1ccccc1OC
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:
COC(=O)c1ccc(cc1)CNCCc1ccccc1OC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__