3-hydroxy-5,6,7,8-tetrahydroquinolin-8-one
Structure Info
- Chemspace ID
- CSSB00009856403 (In-Stock Building Blocks)
- MFCD
- MFCD13189707
- IUPAC Name
- 3-hydroxy-5,6,7,8-tetrahydroquinolin-8-one
- Mol formula
- C9H9NO2
- Mol weight
- 163 Da
- Catalog Number(s)
- BBV-39737328, CSC009856403, FCH1153268, JH84354, K10409, Y5042745
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009856403
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 100 mg | 220.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 250 mg | 418.00 | |
Description: 3-Hydroxy-6,7-dihydro-5H-quinolin-8-one; CAS: 1196153-30-6 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 100 mg | 230.00 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 250 mg | 437.00 | |
Description: 3-Hydroxy-6,7-dihydro-5H-quinolin-8-one; CAS: 1196153-30-6 | ||||||
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