Structure Info
- Chemspace ID
- CSMB20620692308 (Enamine MADE)
- IUPAC Name
- rac-1-[(1R,6S)-7,7-difluoro-3-oxabicyclo[4.1.0]heptan-1-yl]methanamine hydrochloride
- Mol formula
- C7H12ClF2NO
- Mol weight
- 200 Da
- Catalog Number(s)
- EN300-52461563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620692308
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