Structure Info
- Chemspace ID
- CSCS00121712702 (Synthesis)
- MFCD
- MFCD00753398
- IUPAC Name
- butyl 4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C23H29NO5
- Mol weight
- 399 Da
- Catalog Number(s)
- 5473510, AA029CDX, AG-690/10384031, BL95089, CSC121712702, OSSK_341696, STK040105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.478
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121712702
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: butyl 4-[3,4-bis(methyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 299452-40-7 | ||||||
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