Structure Info
- Chemspace ID
- CSCS02125886988 (Synthesis)
- IUPAC Name
- (3S)-3-chloro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H5ClO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-253025437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125886988
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