Structure Info
- Chemspace ID
- CSSB00009830080 (In-Stock Building Blocks)
- MFCD
- MFCD17078856, MFCD29917908
- IUPAC Name
- 8-amino-6-fluoro-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C9H9FN2O
- Mol weight
- 180 Da
- Catalog Number(s)
- 4039888, A632415, AA009DVE, AE37782, AG009DY6, AG118406, ALBB-026301, ArZ-UP382111, BB57-7133, BBV-38806052, BD279112, CD11317961, CS-0324704, CSC009830080, FA133704, FCH1012636, H35518, HY-W279602, LS-08939, PBMR122481, Y1132521, ZX-CH081997, ZXC155247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009830080
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 210 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 800 | |
Description: 8-amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone; CAS: 1243250-06-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 210 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 837 | |
Description: 8-amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone; CAS: 1243250-06-7 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 119 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 474 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 174 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 684 | |
Description: 8-amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone; CAS: 1243250-06-7 | ||||||
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