Structure Info
- Chemspace ID
- CSMB20504683713 (Enamine MADE)
- IUPAC Name
- 1-{6,6-difluoro-3-oxabicyclo[3.1.0]hexan-1-yl}methanamine hydrochloride
- Mol formula
- C6H10ClF2NO
- Mol weight
- 186 Da
- Catalog Number(s)
- EN300-51996325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.41
- Heavy atoms count
- 11
- 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
- CSMB20504683713
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