3-ethyl 8-methyl 4-oxo-3,4-dihydroquinoline-3,8-dicarboxylate
Structure Info
- Chemspace ID
- CSSB21509664111 (In-Stock Building Blocks)
- IUPAC Name
- 3-ethyl 8-methyl 4-oxo-3,4-dihydroquinoline-3,8-dicarboxylate
- Mol formula
- C14H13NO5
- Mol weight
- 275 Da
- Catalog Number(s)
- Y4328821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21509664111
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 143.75 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 350.75 | |
| eNovation CN | 20 days | China To: | 95 | 10 g | 609.50 | |
| eNovation CN | 20 days | China To: | 95 | 25 g | 1,207.50 | |
Description: 3-Ethyl 8-methyl 4-oxo-1H-quinoline-3,8-dicarboxylate; CAS: 111185-66-1 | ||||||
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