1-ethyl-4-oxo-6,7-bis(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Structure Info
- Chemspace ID
- CSSB02515443245 (In-Stock Building Blocks)
- IUPAC Name
- 1-ethyl-4-oxo-6,7-bis(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
- Mol formula
- C20H27N5O3
- Mol weight
- 385 Da
- Catalog Number(s)
- 177554-64-2, AA023SM8, AG023SP0, APB177554642, AR023TE0, D228905, TX023TUO, Y3294416, Y4307522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.84
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02515443245
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 10 mg | 241.50 | |
| eNovation CN | 20 days | China To: | 95 | 25 mg | 333.50 | |
Description: Norfloxacin EP Impurity C; CAS: 177554-64-2 | ||||||
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