7-[4-(2-chloroacetyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Structure Info
- Chemspace ID
- CSSB21298174009 (In-Stock Building Blocks)
- IUPAC Name
- 7-[4-(2-chloroacetyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- Mol formula
- C18H19ClFN3O4
- Mol weight
- 396 Da
- Catalog Number(s)
- ACUMPM564, PC1045588, Y5150303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 7-[4-(2-chloroacetyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (C18H19ClFN3O4) - CSSB21298174009](/st/structure/200/870e4e38dff7df631874cda34f96b9cb/CCN1C%253DC%2528C%2528O%2529%253DO%2529C%2528%253DO%2529C2%253DCC%2528F%2529%253DC%2528C%253DC12%2529N1CCN%2528CC1%2529C%2528%253DO%2529CCl.png "C18H19ClFN3O4")
- Zoom the structure
- CSSB21298174009
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,268.00 | |
Description: 7-(4-(2-chloroacetyl)piperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; CAS: 135038-33-4 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: 7-(4-(2-chloroacetyl)piperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; CAS: 135038-33-4 | ||||||
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