Structure Info
- Chemspace ID
- CSCS03550032512 (Synthesis)
- IUPAC Name
- 5-(hydroxymethyl)-1,4-oxathian-2-one
- Mol formula
- C5H8O3S
- Mol weight
- 148 Da
- Catalog Number(s)
- BBV-393106086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- 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
- CSCS03550032512
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