4'-fluoro-3-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00150704229 (In-Stock Building Blocks)
- MFCD
- MFCD18314868, MFCD30471454
- IUPAC Name
- 4'-fluoro-3-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde
- Mol formula
- C14H8F4O2
- Mol weight
- 284 Da
- Catalog Number(s)
- A019134206, AA00HLTW, AI21344, AR00HMLO, BZA51687, CSC150704229, EC00HO2G, LAC92575, ST00HNDG, a6_16280_19426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150704229
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: [1,1′-Biphenyl]-4-carboxaldehyde, 4′-fluoro-3-hydroxy-3′-(trifluoromethyl)-; CAS: 1261925-75-0 | ||||||
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