Structure Info
- Chemspace ID
- CSMB06613855017 (Enamine MADE)
- IUPAC Name
- rac-{[(1R,3R)-3-(chloromethyl)-2,2-difluorocyclopropyl]methyl}(prop-2-yn-1-yl)amine
- Mol formula
- C8H10ClF2N
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-694981279
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06613855017
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