Structure Info
- Chemspace ID
- CSMB01992018404 (Enamine MADE)
- IUPAC Name
- cyanomethyl 2,3,6-trifluorobenzoate
- Mol formula
- C9H4F3NO2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-1205975749, CSCR00002385848, Z1725488838, s_1458_8989680_483934, s_1458____8989680____483934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01992018404
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