1-[3-methoxy-3-(trifluoromethyl)azetidin-1-yl]propan-1-one
Structure Info
- Chemspace ID
- CSCS00103297923 (Synthesis)
- IUPAC Name
- 1-[3-methoxy-3-(trifluoromethyl)azetidin-1-yl]propan-1-one
- Mol formula
- C8H12F3NO2
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-112252887, CSC001176761, CSC103297923, CSCR00001176761, Z2965057940, m_527_13428146_156120, m_527____13428146____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00103297923
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 903.00 | |
Description: 1-[3-methoxy-3-(trifluoromethyl)azetidin-1-yl]propan-1-one | ||||||
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