Structure Info
- Chemspace ID
- CSMB06256492615 (Enamine MADE)
- IUPAC Name
- 1-(2,4-dichloro-5-methylphenyl)prop-2-yn-1-ol
- Mol formula
- C10H8Cl2O
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-460520097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06256492615
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