Structure Info
- Chemspace ID
- CSMS00110302871 (Enamine REAL)
- MFCD
- MFCD32764590
- IUPAC Name
- 2,2,2-trifluoro-1-[2-(trifluoromethyl)azetidin-1-yl]ethan-1-one
- Mol formula
- C6H5F6NO
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-145175283, CSC110302871, CSCR00001349213, Z2580499006, m_270062_12127390_10961860, m_270062____12127390____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00110302871
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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