Structure Info
- Chemspace ID
- CSCS02126330645 (Synthesis)
- MFCD
- MFCD32941047
- IUPAC Name
- (1S)-5,7-dichloro-2,3-dihydro-1H-inden-1-ol
- Mol formula
- C9H8Cl2O
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-253099227, CS-0597686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02126330645
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