Structure Info
- Chemspace ID
- CSMB02125851776 (Enamine MADE)
- IUPAC Name
- (4S)-4-amino-1-chloro-5,5,5-trifluoropentan-2-one
- Mol formula
- C5H7ClF3NO
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-200837837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125851776
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