Structure Info
- Chemspace ID
- CSMB06428236817 (Enamine MADE)
- IUPAC Name
- 2-(2,4-dichloro-3-fluorophenyl)oxirane
- Mol formula
- C8H5Cl2FO
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-647067876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06428236817
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