Structure Info
- Chemspace ID
- CSMB00153481715 (Enamine MADE)
- IUPAC Name
- 1-[3-(aminomethyl)-2,2-difluorocyclopropyl]-2-chloroethan-1-one
- Mol formula
- C6H8ClF2NO
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-161670710, CSC153481715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153481715
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