Structure Info
- Chemspace ID
- CSCS00116607031 (Synthesis)
- IUPAC Name
- (2S)-2-amino-1-[3-methoxy-3-(trifluoromethyl)azetidin-1-yl]propan-1-one
- Mol formula
- C8H13F3N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-112251003, CSC116607031, Z2891101080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116607031
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (2S)-2-amino-1-[3-methoxy-3-(trifluoromethyl)azetidin-1-yl]propan-1-one |
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