7-(benzyloxy)-3-bromo-6-methoxy-1,4-dihydroquinolin-4-one
Structure Info
- Chemspace ID
- CSSB00160489257 (In-Stock Building Blocks)
- MFCD
- MFCD31923310
- IUPAC Name
- 7-(benzyloxy)-3-bromo-6-methoxy-1,4-dihydroquinolin-4-one
- Mol formula
- C17H14BrNO3
- Mol weight
- 360 Da
- Catalog Number(s)
- BBV-201810932, CSC160489257, D640055, Y1001918, ZXC082025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160489257
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,875.00 | |
Description: 7-benzyloxy-3-bromo-6-methoxy-1H-quinolin-4-one; CAS: 914490-22-5 | ||||||
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