N-(4-ethoxyphenyl)-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046116988 (In-Stock Building Blocks)
- MFCD
- MFCD00595497, MFCD00595497
- IUPAC Name
- N-(4-ethoxyphenyl)-3-methylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 5284631, AA02WAWV, AG-690/11171058, BBV-565917561, BW66267, CSC046116988, CSCR00025665504, DNA02330, IVK/6214216, JH871865, OSSK_746568, ST02WCGF, STK020305, TX02WC5B, UZI/6214216, Y030-0544, Z27808185, a1_24860_15806, s11____109861088____53715, s11____22167994____53715, s11____51359____53715, s1626____24370234____510926, s1626____513296____510926, s22____110455020____59115, s22____20833668____59115, s22____57722____59115, s2624____27215892____27221952, s2624____27215892____27227066, s2624____27215892____27387884, s2624____27215892____811334, s270062____101181176____28366214, s270062____21867344____28366214, s270062____7594752____28366214, s34____28033394____106719006, s34____28033394____279578, s34____28033394____7022168, s34____28033394____7791662, s527____153979____156449, s527____24370210____156449, s_22_20833668_59115, s_22____20833668____59115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046116988
Items Overall 2 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 | |
Description: N-(4-ethoxyphenyl)-3-methylbenzamide; CAS: 328023-30-9 | ||||||
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