Structure Info
- Chemspace ID
- CSCS00134002004 (Synthesis)
- IUPAC Name
- 1-[3-amino-6-fluoro-2-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C9H4F7NO
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-161053367, CSC134002004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134002004
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: 1-[3-amino-6-fluoro-2-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-one |
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