Ethyl 1-benzyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline-4a-carboxylate
Structure Info
- Chemspace ID
- CSSB00009998931 (In-Stock Building Blocks)
- MFCD
- MFCD00975006
- IUPAC Name
- ethyl 1-benzyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline-4a-carboxylate
- Mol formula
- C19H23NO3
- Mol weight
- 313 Da
- Catalog Number(s)
- 171199, 1M-939, AA00IODC, AGN-PC-0Q6T2K, AGNPC-0Q6T2K, AI71292, ALBB-034312, BB20-4293, BBV-77974300, BD00881128, CSC009998931, E177210, EGA81992, FCH2723004, H47595, ST00IPWW, TX00IPLS, Y3445958, ZX-AN087471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009998931
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 1-benzyl-2-oxo-1,3,4,5,6,7-hexahydro-4a(2H)-quinolinecarboxylate; CAS: 154819-92-8 | ||||||
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