Ethyl 2-oxo-2-(2,2,4,6-tetramethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-1-yl)acetate
Structure Info
- Chemspace ID
- CSSB00121690424 (In-Stock Building Blocks)
- MFCD
- MFCD01796020
- IUPAC Name
- ethyl 2-oxo-2-(2,2,4,6-tetramethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-1-yl)acetate
- Mol formula
- C23H27NO3
- Mol weight
- 365 Da
- Catalog Number(s)
- AA01Q7QD, AJ-292/13095100, BD02593, CSC121690424, OSSK_348442, ST01Q99X, STK048150, STOCK1S-41850, TX01Q8YT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121690424
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Ethyl 3,4-dihydro-2,2,4,6-tetramethyl-α-oxo-4-phenyl-1(2H)-quinolineacetate; CAS: 351223-91-1 | ||||||
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