2-methyl-1,2,3,4-tetrahydroquinolin-5-ol
Structure Info
- Chemspace ID
- CSSS00009934069 (In-Stock Screening Compounds)
- CAS
- 108825-11-2, 148777-84-8
- MFCD
- MFCD01685093
- IUPAC Name
- 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol
- Mol formula
- C10H13NO
- Mol weight
- 163 Da
- Catalog Number(s)
- A1060392, AGN-PC-0KOPSC, AKOS040938546, AR01DVNL, AX26069, ArZ-UP176077, BB4LS-EN300-1716950, BBV-39952927, BD01005870, CSC009934069, EN300-1716950, IEA82511, ST01DWFD, TX01DW49, Y3157053, Z1262576864, ZX-NM219352, ZXC343986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00009934069
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