Structure Info
- Chemspace ID
- CSSB00121701273 (In-Stock Building Blocks)
- MFCD
- MFCD00619511
- IUPAC Name
- propan-2-yl 4-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C20H22ClNO3
- Mol weight
- 360 Da
- Catalog Number(s)
- 5469884, AA029CPQ, AG-690/40114091, BL95514, CSC121701273, IBS-E0016338, OSSL_127385, STK371835, UZI/7110146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- 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
- CSSB00121701273
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
Description: isopropyl 4-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; CAS: 299407-80-0 | ||||||
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