2-fluoro-5,6,7,8-tetrahydroquinolin-8-one
Structure Info
- Chemspace ID
- CSSB00009856012 (In-Stock Building Blocks)
- MFCD
- MFCD11849953
- IUPAC Name
- 2-fluoro-5,6,7,8-tetrahydroquinolin-8-one
- Mol formula
- C9H8FNO
- Mol weight
- 165 Da
- Catalog Number(s)
- 50033, 164670, 50033-0.25G, 69R1290, A189009123, AG203043, AKOS027328499, ArZ-UP130782, ArZ-UP381842, ArZ-UP508464, BBLS00009856012, BBV-39736738, BD435595, CD11315132, CSC009856012, D703483, DAC79170, FCH1152818, PI1253791706, TX009WVQ, Y1132232, ZXC099905, ZXC154978, ZXC224097, bbls00009856012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- 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
- CSSB00009856012
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 | 924.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,518.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,368.00 | |
Description: 2-Fluoro-6,7-dihydro-5H-quinolin-8-one; CAS: 1253791-70-6 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 898.13 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 914.76 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 931.39 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 948.02 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 964.66 | |
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