3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00027992002 (In-Stock Building Blocks)
- CAS
- 333347-79-8
- MFCD
- MFCD00848970
- IUPAC Name
- 3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 1626____1592619____1618294, 5555002, A350226, AA02JGJ4, AG02JGLW, AK-968/11368602, AKOS000675260, AR02JHAW, BQ67020, CSC027992002, CSCR00071423074, IVK/6223993, OSSK_046734, PB28507038, ST02JI2O, STK021365, TX02JHRK, UZI/6223993, Y030-2054, Z28429570, a1_18246_8514, s11____52132____53642, s22____58233____59033, s527____154134____156339, s_527____154134____156339
- Copy structure to query editor
- 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
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027992002
Items Overall 1 item 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 | |
Description: 3,4-Dimethoxy-N-[(4-methylphenyl)methyl]benzamide; CAS: 333347-79-8 | ||||||
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