Structure Info
- Chemspace ID
- CSCS03551895491 (Synthesis)
- MFCD
- MFCD32919124
- IUPAC Name
- 5-(difluoromethyl)-6-hydroxy-2,3-dihydro-1H-inden-1-one
- Mol formula
- C10H8F2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-396664613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03551895491
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