3-methylquinolin-6-ol
Structure Info
- Chemspace ID
- CSMB00009874811 (Enamine MADE)
- CAS
- 1261767-01-4
- MFCD
- MFCD18414797, MFCD18414797
- IUPAC Name
- 3-methylquinolin-6-ol
- Mol formula
- C10H9NO
- Mol weight
- 159 Da
- Catalog Number(s)
- 271570a_203496583355_100009817055, A189000246, AG-B29136, AKOS022960954, BBV-39767639, CSC009874811, EN300-7825878, FCH1175091, a6_12856_20349
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00009874811
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