Structure Info
- Chemspace ID
- CSMB20586715596 (Enamine MADE)
- IUPAC Name
- 1-{1-[(3-chloroprop-2-en-1-yl)oxy]-2,2-difluorocyclopropyl}methanamine
- Mol formula
- C7H10ClF2NO
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-1436573931
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20586715596
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