Ethyl 2-oxo-2-(2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-1-yl)acetate
Structure Info
- Chemspace ID
- CSSB00020598116 (In-Stock Building Blocks)
- CAS
- 351223-90-0
- MFCD
- MFCD01796019
- IUPAC Name
- ethyl 2-oxo-2-(2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-1-yl)acetate
- Mol formula
- C22H25NO3
- Mol weight
- 351 Da
- Catalog Number(s)
- 065934, 5883582, AA018WNQ, AG243477, AGN-PC-0WC7NK, AGNPC-0WC7NK, AJ-292/13095099, ALBB-016924, AU95090, BB12-3838, BD508095, BPA22390, CD11138046, CS-0314862, CSC020598116, E057490, FE125597, H31802, HY-W269565, IBS-E0066202, LS-05344, OSSK_354068, PBMR150889, ST018Y7A, STK054826, STOCK1S-43587, TX018XW6, Y4185471, Y6397910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020598116
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate; CAS: 351223-90-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 433.40 | |
Description: Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2h)-yl)acetate; CAS: 351223-90-0 | ||||||
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