1-ethyl-6-fluoro-4-oxo-7-[4-(prop-2-enoyl)piperazin-1-yl]-1,4-dihydroquinoline-3-carboxylic acid
Structure Info
- Chemspace ID
- CSSB01392107016 (In-Stock Building Blocks)
- IUPAC Name
- 1-ethyl-6-fluoro-4-oxo-7-[4-(prop-2-enoyl)piperazin-1-yl]-1,4-dihydroquinoline-3-carboxylic acid
- Mol formula
- C19H20FN3O4
- Mol weight
- 373 Da
- Catalog Number(s)
- CSCR01392107016, Y5149088, Z3866611296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01392107016
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: 7-(4-acryloylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; CAS: 188677-42-1 | ||||||
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