Structure Info
- Chemspace ID
- CSMB14853501773 (Enamine MADE)
- IUPAC Name
- (4S)-4-amino-1,1-dichloro-5,5,5-trifluoropent-1-en-3-ol
- Mol formula
- C5H6Cl2F3NO
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-1020721393
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14853501773
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