Structure Info
- Chemspace ID
- CSSS00010630884 (In-Stock Screening Compounds)
- CAS
- 917827-97-5
- MFCD
- MFCD24686204
- IUPAC Name
- 2-chloro-6-fluoro-4-hydroxybenzaldehyde
- Mol formula
- C7H4ClFO2
- Mol weight
- 175 Da
- Catalog Number(s)
- ArZ-UP229176, BB4LS-EN300-4410839, BBV-45452701, BJ65158, CSC010630884, EN300-4410839, FCH2005433, Y3294692, Z1511894828, ZX-NM249182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010630884
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