2,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047626870 (In-Stock Building Blocks)
- MFCD
- MFCD01215747
- IUPAC Name
- 2,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 1626____1592619____1618262, A350152, AA02JGH7, AG02JGJZ, AK-968/11840031, AR02JH8Z, BQ66951, CSC047626870, CSCR00071423071, LN01176996, OSSL_978171, ST02JI0R, STL199092, TX02JHPN, Z28429533, a1_18246_15812, s11____52132____53605, s22____58233____59000, s527____154134____156245, s_527____154134____156245
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide (C17H19NO3) - CSSB00047626870](/st/structure/200/f0f2acd78539858760b0efa76281190c/COC1%253DCC%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DC%2528C%2529C%253DC2%2529C%2528OC%2529%253DC1.png "C17H19NO3")
- Zoom the structure
- CSSB00047626870
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: 2,4-Dimethoxy-N-[(4-methylphenyl)methyl]benzamide; CAS: 349107-73-9 | ||||||
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