Structure Info
- Chemspace ID
- CSSS00010632349 (In-Stock Screening Compounds)
- CAS
- 73275-96-4, 1251950-91-0
- MFCD
- MFCD24687675, MFCD10687031
- IUPAC Name
- 5-chloro-2,3-dihydroxybenzaldehyde
- Mol formula
- C7H5ClO3
- Mol weight
- 173 Da
- Catalog Number(s)
- A1518666, AA024GZK, ADB126729001, AG024H2C, AR024HRC, ArZ-UP182063, BB4LS-EN300-7438323, BBV-45454224, BD01433534, BJ67772, BR67772, CSC010632349, E89267, EN300-7438323, FCH2006955, JPM2-00-9670, Y1358437, Z1511914486, ZX-NM225338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00010632349
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