Structure Info
- Chemspace ID
- CSCS20504315742 (Synthesis)
- MFCD
- MFCD35269972
- IUPAC Name
- 6-amino-9-fluoro-5H,10H-benzo[g]isoquinoline-5,10-dione
- Mol formula
- C13H7FN2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- AD247766, G80895, SY390122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20504315742
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. | 10 days | United States To: | 95 | 50 mg | 995 | |
| Accela ChemBio Inc. | 10 days | United States To: | 95 | 100 mg | 1,250 | |
| Accela ChemBio Inc. | 10 days | United States To: | 95 | 250 mg | 2,000 | |
| Accela ChemBio Inc. | 10 days | United States To: | 95 | 1 g | 4,900 | |
Description: 6-Amino-9-fluorobenzo[g]isoquinoline-5,10-dione | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 100 mg | 1,750 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 2,800 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 6,860 | |
Description: 6-Amino-9-fluorobenzo[g]isoquinoline-5,10-dione | ||||||
| Astatech CN | 40 days | China To: | 95 | 100 mg | 7,058 | |
Description: 6-AMINO-9-FLUOROBENZO[G]ISOQUINOLINE-5,10-DIONE | ||||||
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