Structure Info
- Chemspace ID
- CSCS20621783289 (Synthesis)
- IUPAC Name
- (1S)-2,2,2-trifluoro-1-(1,2-oxazol-3-yl)ethan-1-amine hydrochloride
- Mol formula
- C5H6ClF3N2O
- Mol weight
- 203 Da
- Catalog Number(s)
- AT45227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20621783289
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 1 g | 3,529 | |
Description: (S)-2,2,2-TRIFLUORO-1-(ISOXAZOL-3-YL)ETHAN-1-AMINE HYDROCHLORIDE |
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