Structure Info
- Chemspace ID
- CSCS00121703098 (Synthesis)
- MFCD
- MFCD00339518
- IUPAC Name
- ethyl 4-(2,4-dimethoxyphenyl)-2-ethyl-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C24H31NO5
- Mol weight
- 414 Da
- Catalog Number(s)
- AA029B5B, AG-690/36538025, BL93483, CSC121703098, OSSL_124743, STK368867, STOCK1N-00618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121703098
Items Overall 4 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 | |
A2B Chem | 35 days | United States To: | 95 | 50 mg | 440 | |
A2B Chem | 35 days | United States To: | 95 | 100 mg | 489 | |
Description: ethyl 4-(2,4-dimethoxyphenyl)-2-ethyl-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; CAS: 294198-06-4 |
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