Structure Info
- Chemspace ID
- CSMB03551591339 (Enamine MADE)
- IUPAC Name
- N-[(1-chloro-2,2-difluorocyclopropyl)methyl]-N-(prop-2-en-1-yl)hydroxylamine
- Mol formula
- C7H10ClF2NO
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-392612887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03551591339
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