Structure Info
- Chemspace ID
- CSMB20598293291 (Enamine MADE)
- IUPAC Name
- rac-(2R,3S)-1-(2-chloroethyl)-2-(trifluoromethyl)azetidin-3-ol
- Mol formula
- C6H9ClF3NO
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-1448922766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20598293291
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