Structure Info
- Chemspace ID
- CSSS00011098299 (In-Stock Screening Compounds)
- MFCD
- MFCD01309070
- IUPAC Name
- 8-hydroxy-5,7-dimethylquinolin-1-ium-1-olate
- Mol formula
- C11H11NO2
- Mol weight
- 189 Da
- Catalog Number(s)
- 5511451, AA01EAD9, AGNPC-0WCVGL, ALBB-027829, AX46137, BB58-1202, BBV-82124198, BD00858637, CSC011098299, D263860, FCH2902473, FD135056, H43717, LS-09623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011098299
Items Overall 5 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: 5,7-dimethyl-8-quinolinol 1-oxide; Stereochemistry: achiral; Compound state: solid | ||||||
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