6-chloro-9-fluoro-5H,10H-benzo[g]isoquinoline-5,10-dione
Structure Info
- Chemspace ID
- CSCS00014405590 (Synthesis)
- IUPAC Name
- 6-chloro-9-fluoro-5H,10H-benzo[g]isoquinoline-5,10-dione
- Mol formula
- C13H5ClFNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 188622-47-1, ACM188622471, CSC014405590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014405590
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 188622-47-1 | ||||||
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