Ethyl 6-ethoxy-3-fluoro-2-hydroxybenzoate
Structure Info
- Chemspace ID
- CSCS00135173366 (Synthesis)
- IUPAC Name
- ethyl 6-ethoxy-3-fluoro-2-hydroxybenzoate
- Mol formula
- C11H13FO4
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-148245709, CSC135173366, FCH19918359
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135173366
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