Structure Info
- Chemspace ID
- CSSS00160231169 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(8-methoxy-2-methylquinolin-5-yl)-5,6-dimethylpyridin-2-ol
- Mol formula
- C18H18N2O2
- Mol weight
- 294 Da
- Catalog Number(s)
- 52662601, CSC160231169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160231169
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 3-(8-methoxy-2-methylquinolin-5-yl)-5,6-dimethylpyridin-2-ol; Stereochemistry: achiral; Compound state: dry film |
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