3-fluoro-5,6,7,8-tetrahydroquinolin-5-one
Structure Info
- Chemspace ID
- CSSB00000099424 (In-Stock Building Blocks)
- CAS
- 944901-21-7
- MFCD
- MFCD10696334, MFCD10696334 , MFCD13813767
- IUPAC Name
- 3-fluoro-5,6,7,8-tetrahydroquinolin-5-one
- Mol formula
- C9H8FNO
- Mol weight
- 165 Da
- Catalog Number(s)
- 11-2357, 39212, 69R1588, AA01PN57, AG01PN7Z, AKOS006303147, ArZ-UP509634, ArZ-UP777683, BBLS00000099424, BBV-38318321, BC75911, BD01340707, CSC000099424, EN300-7811032, FCH881482, H10363, PBLJD0668, S72726, ST01POOR, Y1293363, ZXC225267, bbls00000099424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- 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
- CSSB00000099424
Items Overall 9 items from 3 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: 3-Fluoro-7,8-dihydro-6H-quinolin-5-one; CAS: 944901-21-7 | ||||||
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 232.00 | |
| 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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