Structure Info
- Chemspace ID
- CSCS00121707314 (Synthesis)
- MFCD
- MFCD00770916
- IUPAC Name
- propyl 4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C23H29NO4
- Mol weight
- 383 Da
- Catalog Number(s)
- AA0299W7, AG-690/13507408, BL91859, CSC121707314, OSSK_312772, STK006013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.478
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121707314
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: propyl 4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; CAS: 299450-09-2 | ||||||
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