Structure Info
- Chemspace ID
- CSMB02126238754 (Enamine MADE)
- IUPAC Name
- (5S)-5-amino-2-chloro-6,6,6-trifluorohexan-3-one
- Mol formula
- C6H9ClF3NO
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-201020216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02126238754
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