AB43554
61079-72-9 | 2,3,4-Trifluorobenzoic acid
Manufacturer: A2B Chem
CAS Number: 61079-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB43554-1g | In Stock | ₹ 356.00 |
| 5g | AB43554-5g | In Stock | ₹ 534.00 |
| 10g | AB43554-10g | In Stock | ₹ 890.00 |
| 25g | AB43554-25g | In Stock | ₹ 1,513.00 |
| 100g | AB43554-100g | In Stock | ₹ 4,450.00 |
| 500g | AB43554-500g | In Stock | ₹ 21,449.00 |
AB43554 - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB43554
Chemical name
2,3,4-Trifluorobenzoic acid
Cas number
61079-72-9
Molecular formula
C7H3F3O2
Molecular weight
176.0927
Mdl number
MFCD00061232
Smiles
OC(=O)c1ccc(c(c1F)F)F
Nsc number
190684
Complexity
186
Covalently-bonded unit count
1
Heavy atom count
12
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,4-Trifluorobenzoic acid | Sigma Aldrich | ₹ 3,626.38 - ₹ 9,493.53 | |
 | 2,3,4-Trifluorobenzoic acid | ChemScene | ₹ 1,157.00 - ₹ 43,432.00 |
Related Products
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Catalog number: AB43554
Chemical name: 2,3,4-Trifluorobenzoic acid
Cas number: 61079-72-9
Molecular formula: C7H3F3O2
Molecular weight: 176.0927
Mdl number: MFCD00061232
Smiles: OC(=O)c1ccc(c(c1F)F)F
Nsc number: 190684
Complexity: 186
Covalently-bonded unit count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 1.7
Catalog number:
AB43554
Chemical name:
2,3,4-Trifluorobenzoic acid
Cas number:
61079-72-9
Molecular formula:
C7H3F3O2
Molecular weight:
176.0927
Mdl number:
MFCD00061232
Smiles:
OC(=O)c1ccc(c(c1F)F)F
Nsc number:
190684
Complexity:
186
Covalently-bonded unit count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Nsc number: __
Complexity: 680
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:
COC(=O)[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Nsc number:
__
Complexity:
680
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: Ic1cc(I)c(c(c1)C(=O)O)I
Nsc number: __
Complexity: 186
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Ic1cc(I)c(c(c1)C(=O)O)I
Nsc number:
__
Complexity:
186
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1cc2c(cc1O)c1cc(O)c(cc1c1c2cc(O)c(c1)O)O
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:
Oc1cc2c(cc1O)c1cc(O)c(cc1c1c2cc(O)c(c1)O)O
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__