3,4,5-trimethoxy-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046093470 (In-Stock Building Blocks)
- MFCD
- MFCD00705642, MFCD00407525
- IUPAC Name
- 3,4,5-trimethoxy-N-(2-methylphenyl)benzamide
- Mol formula
- C17H19NO4
- Mol weight
- 301 Da
- Catalog Number(s)
- 5367164, AA01ZWMX, AGN-PC-0U49NQ, AH-034/07291046, BH54773, CSC046093470, CSCR00112902387, JH463603, LN01124842, OSSK_008400, ST01ZY6H, TX01ZXVD, Z27793278, a1_37368_48895, s11____377966____53581, s11____51352____53581, s1626____22020410____514906, s1626____513942____514906, s22____377972____58982, s22____57715____58982, s270062____7594738____28366242, s270062____7598282____28366242, s527____153974____156224, s527____378008____156224, s_22____377972____58982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- 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
- CSSB00046093470
Items Overall 2 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 | |
Description: 3,4,5-trimethoxy-N-(2-methylphenyl)benzamide; CAS: 740-12-5 | ||||||
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