1-[6-bromo-2-fluoro-3-(trifluoromethyl)phenyl]-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21103684638 (In-Stock Building Blocks)
- MFCD
- MFCD31807859
- IUPAC Name
- 1-[6-bromo-2-fluoro-3-(trifluoromethyl)phenyl]-2,2-difluoroethan-1-one
- Mol formula
- C9H3BrF6O
- Mol weight
- 321 Da
- Catalog Number(s)
- 313156, A313156, AA02EC6D, AR02ECY5, H71785, PC1020642, ST02EDPX, TX02EDET
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[6-bromo-2-fluoro-3-(trifluoromethyl)phenyl]-2,2-difluoroethan-1-one (C9H3BrF6O) - CSSB21103684638](/st/structure/200/8a0f6da60936ce993c013f18ce62cb9a/FC%2528F%2529C%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%2528%253DC1F%2529C%2528F%2529%2528F%2529F.png "C9H3BrF6O")
- Zoom the structure
- CSSB21103684638
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 1-(6-bromo-2-fluoro-3-(trifluoromethyl)phenyl)-2,2-difluoroethanone; CAS: 3002485-23-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 315.70 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 421.30 | |
Description: 1-(6-bromo-2-fluoro-3-(trifluoromethyl)phenyl)-2,2-difluoroethanone; CAS: 3002485-23-3 | ||||||
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