Structure Info
- Chemspace ID
- CSSB00004106444 (In-Stock Building Blocks)
- MFCD
- MFCD26175025
- IUPAC Name
- 4-(2,2-difluoroethoxy)-2-(trifluoromethyl)benzoic acid
- Mol formula
- C10H7F5O3
- Mol weight
- 270 Da
- Catalog Number(s)
- A1-24942, AA01O5SO, BBV-46636642, BC06772, CSC004106444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00004106444
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,550 | |
Description: 4-(2,2-Difluoroethoxy)-2-(trifluoromethyl)benzoic acid; CAS: 1553654-25-3 |
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