Structure Info
- Chemspace ID
- CSCS00000036561 (Synthesis)
- MFCD
- MFCD00236667
- IUPAC Name
- 2,2-difluoro-3,3-bis(trifluoromethyl)oxirane
- Mol formula
- C4F8O
- Mol weight
- 216 Da
- Catalog Number(s)
- AA006592, AAA70713, AC86642, ACM707131, B291450, BBV-40196859, CSC000036561, D445235, FCH1321025, PC2754, ZX-ARV24362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000036561
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 707-13-1 | ||||||
Apollo Scientific USA | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 707-13-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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