Structure Info
- Chemspace ID
- CSCS20465145617 (Synthesis)
- MFCD
- MFCD35438690
- IUPAC Name
- 2',2'-difluoro-[1,1'-bi(cyclopropane)]-1-amine hydrochloride
- Mol formula
- C6H10ClF2N
- Mol weight
- 170 Da
- Catalog Number(s)
- EN300-51862793, ZX-NM316853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20465145617
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