Structure Info
- Chemspace ID
- CSCS02126565371 (Synthesis)
- IUPAC Name
- (2R,5S)-2,5-bis(trifluoromethyl)pyrrolidine
- Mol formula
- C6H7F6N
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-471894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02126565371
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