AA83469
161957-55-7 | 3-Chloro-2-fluorobenzoic acid
Manufacturer: A2B Chem
CAS Number: 161957-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA83469-1g | In Stock | ₹ 623.00 |
| 5g | AA83469-5g | In Stock | ₹ 801.00 |
| 25g | AA83469-25g | In Stock | ₹ 2,225.00 |
| 100g | AA83469-100g | In Stock | ₹ 5,696.00 |
AA83469 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog number
AA83469
Chemical name
3-Chloro-2-fluorobenzoic acid
Cas number
161957-55-7
Molecular formula
C7H4ClFO2
Molecular weight
174.5569
Mdl number
MFCD00042506
Smiles
OC(=O)c1cccc(c1F)Cl
Nsc number
190683
Complexity
163
Covalently-bonded unit count
1
Heavy atom count
11
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-chloro-2-fluoro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 31,951.00 | |
 | 3-Chloro-2-fluorobenzoic acid | ChemScene | ₹ 979.00 - ₹ 34,710.00 |
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Catalog number: AA83469
Chemical name: 3-Chloro-2-fluorobenzoic acid
Cas number: 161957-55-7
Molecular formula: C7H4ClFO2
Molecular weight: 174.5569
Mdl number: MFCD00042506
Smiles: OC(=O)c1cccc(c1F)Cl
Nsc number: 190683
Complexity: 163
Covalently-bonded unit count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 2.2
Catalog number:
AA83469
Chemical name:
3-Chloro-2-fluorobenzoic acid
Cas number:
161957-55-7
Molecular formula:
C7H4ClFO2
Molecular weight:
174.5569
Mdl number:
MFCD00042506
Smiles:
OC(=O)c1cccc(c1F)Cl
Nsc number:
190683
Complexity:
163
Covalently-bonded unit count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
2.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](CC)CC=C
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:
C[C@@H](CC)CC=C
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: CN(c1ccc(cc1)C=Cc1sc2c([n+]1C)cccc2)C
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:
CN(c1ccc(cc1)C=Cc1sc2c([n+]1C)cccc2)C
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: Cc1cc(ccc1/N=C/c1c(O)ccc2c1cccc2)c1ccc(c(c1)C)/N=C/c1c(O)ccc2c1cccc2
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:
Cc1cc(ccc1/N=C/c1c(O)ccc2c1cccc2)c1ccc(c(c1)C)/N=C/c1c(O)ccc2c1cccc2
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__