2-fluoro-5,6,7,8-tetrahydroquinolin-5-one
Structure Info
- Chemspace ID
- CSSB00015714280 (In-Stock Building Blocks)
- MFCD
- MFCD28368828, MFCD28368828
- IUPAC Name
- 2-fluoro-5,6,7,8-tetrahydroquinolin-5-one
- Mol formula
- C9H8FNO
- Mol weight
- 165 Da
- Catalog Number(s)
- 69R1589, ArZ-UP509635, BBLS00015714280, BBV-77633409, CSC015714280, FCH3782950, Y1293364, ZXC225268, bbls00015714280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015714280
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,317.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,468.00 | |
Description: 2-Fluoro-7,8-dihydro-6H-quinolin-5-one; CAS: 1934786-38-5 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,280.90 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,304.62 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,328.34 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,352.06 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,375.78 | |
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