2,4-dimethoxy-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046168394 (In-Stock Building Blocks)
- MFCD
- MFCD00495387
- IUPAC Name
- 2,4-dimethoxy-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C15H16N2O3
- Mol weight
- 272 Da
- Catalog Number(s)
- 5658805, A419607, AA029B98, AG-670/36669054, AG029BC0, AKOS000640675, AR029C10, BBV-401621248, BL93624, CSC046168394, CSCR00044523775, IVK/7100145, OSSK_212342, ST029CSS, STK127139, TX029CHO, UZI/7100145, Y030-1997, Z30173040, a1_17284_15812, s11____51457____53605, s1626____22014154____511324, s22____57769____59000, s527____154290____156245, s_527____154290____156245
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2,4-dimethoxy-N-[(pyridin-3-yl)methyl]benzamide (C15H16N2O3) - CSSB00046168394](/st/structure/200/406c9d0f0c00b521b9af9fd8ad21ea3b/COC1%253DCC%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DCN%253DC2%2529C%2528OC%2529%253DC1.png "C15H16N2O3")
- Zoom the structure
- CSSB00046168394
Items Overall 4 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
Description: 2,4-dimethoxy-N-(3-pyridinylmethyl)benzamide; CAS: 346699-30-7 | ||||||
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