8-methoxy-5-methylquinoline
Structure Info
- Chemspace ID
- CSMB00009892422 (Enamine MADE)
- MFCD
- MFCD04966974
- IUPAC Name
- 8-methoxy-5-methylquinoline
- Mol formula
- C11H11NO
- Mol weight
- 173 Da
- Catalog Number(s)
- A688994, AA009EWC, AGN-PC-0LFZ5U, AKOS001476205, BBV-39836955, BFA40357, CM239158, CSC009892422, FCH1196122, M265230, O846880, ST009GFW, TX009G4S, a6_12856_202305
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00009892422
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