N-(4-ethoxyphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026305921 (In-Stock Building Blocks)
- CAS
- 4043-16-7
- MFCD
- MFCD00091315
- IUPAC Name
- N-(4-ethoxyphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C18H21NO5
- Mol weight
- 331 Da
- Catalog Number(s)
- 2153-0708, 5280560, AA02M6VL, AO-548/40675106, BR94477, CSC026305921, CSCR00257170362, IVK/8091958, OSSL_177291, PB27885523, ST02M8F5, STK413093, TX02M841, UZI/8091958, Z27808055, a1_24860_48895, s11____109861088____53581, s11____22167994____53581, s11____51359____53581, s1626____24370234____514906, s1626____513296____514906, s22____110455020____58982, s22____20833668____58982, s22____57722____58982, s2624____27215582____143545034, s2624____27215582____27221952, s2624____27215582____27227066, s2624____27215582____27387884, s2624____27215582____811334, s270062____101181176____28366242, s270062____21867344____28366242, s270062____7594752____28366242, s34____28033390____106719006, s34____28033390____143469034, s34____28033390____279578, s34____28033390____7022168, s34____28033390____7791662, s527____153979____156224, s527____24370210____156224, s_22____20833668____58982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026305921
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: N-(4-ethoxyphenyl)-3,4,5-trimethoxybenzamide; CAS: 4043-16-7 | ||||||
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