Structure Info
- Chemspace ID
- CSCS14829319187 (Synthesis)
- IUPAC Name
- 1-[1-(chloromethyl)-2,2-difluorocyclopropyl]methanamine
- Mol formula
- C5H8ClF2N
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-994831743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14829319187
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