2-(benzyloxy)-3-chloro-4-(trifluoromethyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB20813994980 (In-Stock Building Blocks)
- MFCD
- MFCD35339311
- IUPAC Name
- 2-(benzyloxy)-3-chloro-4-(trifluoromethyl)benzoic acid
- Mol formula
- C15H10ClF3O3
- Mol weight
- 331 Da
- Catalog Number(s)
- 394674, A394674, BBV-1692819979, PC1038974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20813994980
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 2-(benzyloxy)-3-chloro-4-(trifluoromethyl)benzoic acid | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 2-(benzyloxy)-3-chloro-4-(trifluoromethyl)benzoic acid | ||||||
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