Structure Info
- Chemspace ID
- CSCS00014825675 (Synthesis)
- IUPAC Name
- 2,2,3,3,4,4-hexafluoro-4-[(1,1,1,2,3-pentafluoro-3-oxopropan-2-yl)oxy]butanoyl fluoride
- Mol formula
- C7F12O3
- Mol weight
- 360 Da
- Catalog Number(s)
- 19190-57-9, ACM19190579, CSC014825675, FH101369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014825675
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 19190-57-9 |
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