Structure Info
- Chemspace ID
- CSCS00135314521 (Synthesis)
- IUPAC Name
- 3-fluoro-4-(hydroxymethyl)oxolan-2-one
- Mol formula
- C5H7FO3
- Mol weight
- 134 Da
- Catalog Number(s)
- BBV-148513839, CSC135314521, FCH20060037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135314521
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