Structure Info
- Chemspace ID
- CSMB00044604286 (Enamine MADE)
- IUPAC Name
- cyanobis(2,2,2-trifluoroethyl)amine
- Mol formula
- C5H4F6N2
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-108699581, CSC044604286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00044604286
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire