Structure Info
- Chemspace ID
- CSMB00133814730 (Enamine MADE)
- IUPAC Name
- ethyl 2,3,6-trifluoro-4-(morpholin-2-yl)benzoate
- Mol formula
- C13H14F3NO3
- Mol weight
- 289 Da
- Catalog Number(s)
- BBV-160863849, CSC133814730
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00133814730
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