Structure Info
- Chemspace ID
- CSMB02184920204 (Enamine MADE)
- IUPAC Name
- 2-[2-(benzyloxy)ethoxy]ethyl 2,3,6-trifluorobenzoate
- Mol formula
- C18H17F3O4
- Mol weight
- 354 Da
- Catalog Number(s)
- BBV-218845442, s_1458____8989680____14941494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 25
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02184920204
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