Structure Info
- Chemspace ID
- CSSS00160250790 (In-Stock Screening Compounds)
- MFCD
- MFCD00753237
- IUPAC Name
- propyl 4-(4-iodophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C20H22INO3
- Mol weight
- 451 Da
- Catalog Number(s)
- 5469069, CSC160250790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160250790
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: propyl 4-(4-iodophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; Stereochemistry: unknown; Compound state: solid | ||||||
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