Structure Info
- Chemspace ID
- CSMB06256050794 (Enamine MADE)
- IUPAC Name
- 2-(2,3,4-trichlorophenyl)oxirane
- Mol formula
- C8H5Cl3O
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-459591481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- 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
- CSMB06256050794
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