2-fluoro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00054719968 (In-Stock Building Blocks)
- MFCD
- MFCD18405887, MFCD18405887
- IUPAC Name
- 2-fluoro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carbaldehyde
- Mol formula
- C14H8F4O2
- Mol weight
- 284 Da
- Catalog Number(s)
- 260639, A011006933, A1-71115, AR02DEIR, BBV-44250529, CSC054719968, EC02DFZJ, ST02DFAJ, a6_906_6316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00054719968
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: 2-Fluoro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carbaldehyde; CAS: 1261449-73-3 | ||||||
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