Structure Info
- Chemspace ID
- CSCS00121712828 (Synthesis)
- MFCD
- MFCD00753193
- IUPAC Name
- butyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C24H31NO6
- Mol weight
- 430 Da
- Catalog Number(s)
- AA029COT, AG-690/10380050, BL95481, CSC121712828, LN01137892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121712828
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 95 | 10 mg | 370 | |
Description: butyl 2-methyl-5-oxo-4-[3,4,5-tris(methyloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 331443-20-0 |
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