Structure Info
- Chemspace ID
- CSCS00121719710 (Synthesis)
- MFCD
- MFCD00771028
- IUPAC Name
- ethyl 4-[2-(benzyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C26H27NO4
- Mol weight
- 418 Da
- Catalog Number(s)
- 5613175, A1281826, AA02AD6W, AG-205/37023052, AG02AD9O, BD01219003, BM42788, BU42788, CSC121719710, G70851, IBS-E0016707, OSSK_351760, STK052094, UZI/7106449, Y4016092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121719710
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 98 | 100 mg | 143 | |
Angene US | 5 days | United States To: | 98 | 250 mg | 242 | |
Angene US | 5 days | United States To: | 98 | 1 g | 648 | |
Description: ETHYL 4-(2-(BENZYLOXY)PHENYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLATE; CAS: 299451-75-5 | ||||||
AA BLOCKS | 35 days | United States To: | 98 | 100 mg | 142 | |
AA BLOCKS | 35 days | United States To: | 98 | 250 mg | 240 | |
AA BLOCKS | 35 days | United States To: | 98 | 1 g | 648 | |
Description: Ethyl 4-(2-(benzyloxy)phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 299451-75-5 |
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