Structure Info
- Chemspace ID
- CSSS00000009459 (In-Stock Screening Compounds)
- CAS
- 72365-58-3
- MFCD
- MFCD00185836, MFCD22689307
- IUPAC Name
- 2,4-dimethylquinolin-7-ol
- Mol formula
- C11H11NO
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-38264748, CM224388, CSC000009459, EN300-6413514, GNB21485, LN00285436, PBMR155922, Z56791930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000009459
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