N-{2-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB01040058597 (In-Stock Building Blocks)
- IUPAC Name
- N-{2-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]ethyl}acetamide
- Mol formula
- C13H16N2O3
- Mol weight
- 248 Da
- Catalog Number(s)
- BBLS01040058597, BBV-1053963702, CSCR01040058597, EN300-53636923, Z510498400, bbls01040058597, s_527_872280_156031, s_527____872280____156031
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-{2-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]ethyl}acetamide (C13H16N2O3) - CSSB01040058597](/st/structure/200/760b4703cb1c6f4af5a82a8354eabe36/CC%2528%253DO%2529NCCOC1%253DCC%253DC2NC%2528%253DO%2529CCC2%253DC1.png "C13H16N2O3")
- Zoom the structure
- CSSB01040058597
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 853.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 893.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 933.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 974.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,988.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,940.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,360.00 |
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