Structure Info
- Chemspace ID
- CSMB03558839204 (Enamine MADE)
- IUPAC Name
- 2-(benzyloxy)propyl 2,3,6-trifluorobenzoate
- Mol formula
- C17H15F3O3
- Mol weight
- 324 Da
- Catalog Number(s)
- BBV-402545313, s_1458____8989680____26090552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03558839204
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