Structure Info
- Chemspace ID
- CSMB06768566204 (Enamine MADE)
- IUPAC Name
- (3S)-3-amino-1-chloro-4,4,4-trifluorobutan-2-one
- Mol formula
- C4H5ClF3NO
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-798462766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06768566204
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