Structure Info
- Chemspace ID
- CSCS00102627235 (Synthesis)
- IUPAC Name
- 2-{1-carboxy-N-[3-(trifluoromethyl)phenyl]formamido}benzoic acid
- Mol formula
- C16H10F3NO5
- Mol weight
- 353 Da
- Catalog Number(s)
- ACM402923608, CSC102627235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102627235
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 402923-60-8 |
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