Structure Info
- Chemspace ID
- CSCS03551905749 (Synthesis)
- MFCD
- MFCD32966906
- IUPAC Name
- 5-ethyl-7-fluoro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C10H9FO2
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-396686380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03551905749
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