Structure Info
- Chemspace ID
- CSMB06258298582 (Enamine MADE)
- IUPAC Name
- (1R,2R)-2-(3-chloro-3,3-difluoropropoxy)cyclopentan-1-amine
- Mol formula
- C8H14ClF2NO
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-116415230, BBV-464578757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06258298582
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