Structure Info
- Chemspace ID
- CSMB03551690358 (Enamine MADE)
- MFCD
- MFCD33001704
- IUPAC Name
- (1R)-1-(2,4-dichloro-6-methylphenyl)ethan-1-ol
- Mol formula
- C9H10Cl2O
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-392654619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03551690358
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