Ethyl 3-fluoro-6-hydroxy-2-methoxybenzoate
Structure Info
- Chemspace ID
- CSCS00135194107 (Synthesis)
- IUPAC Name
- ethyl 3-fluoro-6-hydroxy-2-methoxybenzoate
- Mol formula
- C10H11FO4
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-148266452, CSC135194107, FCH19939101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135194107
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