N-(4-ethoxyphenyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00028331500 (In-Stock Building Blocks)
- CAS
- 326884-58-6
- MFCD
- MFCD00585675
- IUPAC Name
- N-(4-ethoxyphenyl)-3,4-dimethoxybenzamide
- Mol formula
- C17H19NO4
- Mol weight
- 301 Da
- Catalog Number(s)
- 5262838, AA01FB0L, AG-205/03631017, AG271029, AGN-PC-3H58EM, AKOS000459389, AX93633, BD594293, CD12083459, CSC028331500, CSCR00112899423, OSSK_112750, PB27885584, ST01FCK5, STK345467, STOCK5S-89345, TX01FC91, UZI/7110853, Y030-2020, Y3554111, Z27808116, a1_24860_8514, s11____109861088____53642, s11____22167994____53642, s11____51359____53642, s1626____24370234____511464, s1626____513296____511464, s22____110455020____59033, s22____20833668____59033, s22____57722____59033, s527____153979____156339, s527____24370210____156339, s_22____20833668____59033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028331500
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(4-Ethoxy-phenyl)-3,4-dimethoxy-benzamide; CAS: 326884-58-6 | ||||||
| 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-Ethoxy-phenyl)-3,4-dimethoxy-benzamide; CAS: 326884-58-6 | ||||||
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