Ethyl 2-[4-(4-chlorophenyl)-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-1-yl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00020599722 (In-Stock Building Blocks)
- CAS
- 1374509-57-5
- MFCD
- MFCD22374911
- IUPAC Name
- ethyl 2-[4-(4-chlorophenyl)-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-1-yl]-2-oxoacetate
- Mol formula
- C21H22ClNO3
- Mol weight
- 372 Da
- Catalog Number(s)
- 080574, AA00HUWZ, AG244134, AGN-PC-0WCAKR, AGNPC-0WCAKR, AI33119, ALBB-021860, ArZ-UP156605, BB57-3320, BD508726, CD11269920, CS-0361395, CSC020599722, E063580, FE129953, H33272, HY-W320750, LN00178839, LS-06694, ST00HWGJ, TX00HW5F, Y4175039, Y6392415, ZEC50957, ZX-CH078103, ZX-IP091087
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[4-(4-chlorophenyl)-2,4-dimethyl-1,2,3,4-tetrahydroquinolin-1-yl]-2-oxoacetate (C21H22ClNO3) - CSSB00020599722](/st/structure/200/487611d6b3ca11c3b057901864993e80/CCOC%2528%253DO%2529C%2528%253DO%2529N1C%2528C%2529CC%2528C%2529%2528C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DCC%253DC12.png "C21H22ClNO3")
- Zoom the structure
- CSSB00020599722
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 | 399.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 412.50 | |
Description: Ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2h)-yl](oxo)acetate; CAS: 1374509-57-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: Ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2h)-yl](oxo)acetate; CAS: 1374509-57-5 | ||||||
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