N-(4-acetamidophenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00027751350 (In-Stock Building Blocks)
- CAS
- 346718-84-1
- MFCD
- MFCD00589858
- IUPAC Name
- N-(4-acetamidophenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C18H20N2O5
- Mol weight
- 344 Da
- Catalog Number(s)
- 5272740, AA031YHA, AK-968/40094580, BZ30090, CSC027751350, CSCR00354421985, F3147-7952, IVK/6197206, OSSK_044833, PB27731453, ST03200U, STK135780, TX031ZPQ, UZI/6197206, Y203-5405, Z27653985, a1_125320_48895, m275592____23208156____13186878____19054224, m275592____23208156____18913070____13186206, m275592____23208156____18913070____29021438, m275592____23208156____31184272____19054224, s11____51284____53581, s1626____22010786____514906, s22____57653____58982, s270062____7594660____28366242, s527____153907____156224, s_527____153907____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00027751350
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-acetamidophenyl)-3,4,5-trimethoxybenzamide; CAS: 346718-84-1 | ||||||
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