3-ethoxy-N-(quinolin-8-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046259641 (In-Stock Building Blocks)
- MFCD
- MFCD05809086
- IUPAC Name
- 3-ethoxy-N-(quinolin-8-yl)benzamide
- Mol formula
- C18H16N2O2
- Mol weight
- 292 Da
- Catalog Number(s)
- 1308093, 9069548, AA01XWF9, AP-970/42888404, BG61185, CSC046259641, CSCR00107799315, CUS57798439, D390-1286, IBS-E0320620, OSSK_672484, ST01XXYT, STK209205, STOCK5S-98443, TX01XXNP, Z57622562, a1_58673_180045, s_22____58758____1136986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046259641
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-ethoxy-N-quinolin-8-ylbenzamide; CAS: 878966-21-3 | ||||||
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