2-(hydroxymethyl)quinolin-8-ol
Structure Info
- Chemspace ID
- CSMB00000082486 (Enamine MADE)
- MFCD
- MFCD06202734, MFCD06202734
- IUPAC Name
- 2-(hydroxymethyl)quinolin-8-ol
- Mol formula
- C10H9NO2
- Mol weight
- 175 Da
- Catalog Number(s)
- 199613, AA0078VD, AD37989, AGN-PC-0JTKTB, ArZ-UP518770, BBV-38286970, BD01132796, CSC000082486, FCH850641, LN00317250, PBMR206798, SAA01882, ST007AEX, TX007A3T, Y224636, Y3464085, ZX-RC056895
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00000082486
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