3,4-dimethoxy-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027985386 (In-Stock Building Blocks)
- CAS
- 1522-70-9
- MFCD
- MFCD01033977, MFCD01033977
- IUPAC Name
- 3,4-dimethoxy-N-(2-methylphenyl)benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- 5648328, A682606, AA01GI6X, AKOS002960585, AY49589, BBV-50009471, CSC027985386, CSCR00044256278, IBS-L0139836, OSSK_373745, PB27870807, STK077456, TX01GJFD, UZI/8020091, Y030-2042, Z27793339, a1_37368_8514, s11____377966____53642, s11____51352____53642, s1626____22020410____511464, s1626____513942____511464, s22____377972____59033, s22____57715____59033, s527____153974____156339, s527____378008____156339, s_22____377972____59033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027985386
Items Overall 2 items from 1 supplier
| 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 | |
Description: 3,4-dimethoxy-N-(2-methylphenyl)benzamide; CAS: 5648-32-8 | ||||||
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Substructure Analogs
![Chemical structure of 3,4-dimethoxy-N-[2-(propan-2-yl)phenyl]benzamide - CSSB00046194721](/st/structure/200/31235b3c64ffb41588a1c7809c163d2b/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 3,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamide - CSSB00048287241](/st/structure/200/3e939ea11fd131ed366eb548ddd37c8c/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png)
