Structure Info
- Chemspace ID
- CSMB06744733362 (Enamine MADE)
- IUPAC Name
- (2S)-1-(3-chloroprop-2-en-1-yl)-2-(trifluoromethyl)azetidine
- Mol formula
- C7H9ClF3N
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-716339491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06744733362
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