Structure Info
- Chemspace ID
- CSMB03551259572 (Enamine MADE)
- IUPAC Name
- N-[(1-chloro-2,2-difluorocyclopropyl)methyl]hydroxylamine
- Mol formula
- C4H6ClF2NO
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-392440986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03551259572
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