Structure Info
- Chemspace ID
- CSMB03550293386 (Enamine MADE)
- IUPAC Name
- (2S)-1-(2-chloroethyl)-2-(trifluoromethyl)pyrrolidine
- Mol formula
- C7H11ClF3N
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-392017525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03550293386
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