1-{2'-bromo-[1,1'-biphenyl]-2-yl}-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21323041218 (In-Stock Building Blocks)
- IUPAC Name
- 1-{2'-bromo-[1,1'-biphenyl]-2-yl}-2,2,2-trifluoroethan-1-one
- Mol formula
- C14H8BrF3O
- Mol weight
- 329 Da
- Catalog Number(s)
- A546160, PC1039098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323041218
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 309.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 350.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 467.50 | |
Description: 1-(2'-bromo-[1,1'-biphenyl]-2-yl)-2,2,2-trifluoroethanone | ||||||
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