Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00025733062 (In-Stock Building Blocks)
- MFCD
- MFCD00974811
- IUPAC Name
- ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
- Mol formula
- C19H19NO3
- Mol weight
- 309 Da
- Catalog Number(s)
- 4M-717, AA00IP4A, AGN-PC-0WATTN, AGNPC-0WATTN, AI72262, BD00895056, CSC025733062, ST00IQNU, TX00IQCQ, Y3430031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025733062
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetra hydro-3-quinolinecarboxylate; CAS: 154405-24-0 | ||||||
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