Structure Info
- Chemspace ID
- CSCS00121731796 (Synthesis)
- MFCD
- MFCD00631199
- IUPAC Name
- ethyl 4-(3-hydroxy-4-nitrophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C21H24N2O6
- Mol weight
- 400 Da
- Catalog Number(s)
- AA029AGN, AE-848/32310002, BL92595, CSC121731796, LN01094038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00121731796
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 35 days | United States To: | 95 | 10 mg | 370 | |
| A2B Chem | 35 days | United States To: | 95 | 20 mg | 389 | |
Description: ethyl 4-{3-hydroxy-4-nitrophenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; CAS: 503428-22-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire