Structure Info
- Chemspace ID
- CSCS00102521410 (Synthesis)
- IUPAC Name
- 6-[(2-aminoethyl)amino]-9-fluoro-5H,10H-benzo[g]isoquinoline-5,10-dione
- Mol formula
- C15H12FN3O2
- Mol weight
- 285 Da
- Catalog Number(s)
- CSC102521410, D290920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102521410
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 3,511 | |
Description: 9-Desaminoethylamino-9-fluoro Pixantrone |
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