Ethyl 2-(4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00020598252 (In-Stock Building Blocks)
- CAS
- 1306738-90-8
- MFCD
- MFCD19103601
- IUPAC Name
- ethyl 2-(4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-oxoacetate
- Mol formula
- C20H21NO3
- Mol weight
- 323 Da
- Catalog Number(s)
- 066245, AA00HS33, AG243667, AGN-PC-0WC7SK, AGNPC-0WC7SK, AI29451, ALBB-017259, ArZ-UP156530, BB12-4286, BD508278, CD11297526, CS-0334526, CSC020598252, E058035, FE137047, GCC73890, H32043, HY-W289566, JH838957, LN00167794, LS-05562, PBMR151069, ST00HTMN, TX00HTBJ, Y4173757, Y6383817, ZX-IP091012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020598252
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 433.40 | |
Description: Ethyl (4-methyl-4-phenyl-3,4-dihydroquinolin-1(2h)-yl)(oxo)acetate; CAS: 1306738-90-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
Description: Ethyl (4-methyl-4-phenyl-3,4-dihydroquinolin-1(2h)-yl)(oxo)acetate; CAS: 1306738-90-8 | ||||||
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