Structure Info
- Chemspace ID
- CSCS00121713667 (Synthesis)
- MFCD
- MFCD00614945
- IUPAC Name
- ethyl 4-(2-chlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C25H24ClNO3
- Mol weight
- 422 Da
- Catalog Number(s)
- AA029CPY, AG-690/09625051, BL95522, CSC121713667, OSSK_610609, STK363691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121713667
Items Overall 3 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 | |
Description: ethyl 4-(2-chlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 299454-08-3 |
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