Structure Info
- Chemspace ID
- CSMB01993725639 (Enamine MADE)
- IUPAC Name
- 1-cyanoethyl 2,3,6-trifluorobenzoate
- Mol formula
- C10H6F3NO2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-1208492467, CSCR00005161659, Z1725493113, s_1458_8989680_483820, s_1458____8989680____483820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01993725639
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