3,4,5-trimethoxy-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00020632182 (In-Stock Building Blocks)
- CAS
- 3940-75-8
- MFCD
- MFCD00032180
- IUPAC Name
- 3,4,5-trimethoxy-N-phenylbenzamide
- Mol formula
- C16H17NO4
- Mol weight
- 287 Da
- Catalog Number(s)
- 5153AB, 71039, 71039-0.25G, 8004-8390, A019112913, A682195, AA00CZZL, AG00D02D, AG06413, AG115117, AH-034/07291056, AR00D0RD, BD246047, CD12075735, CSC020632182, CSCR00072939510, IBS-L0224039, LN00001469, OSSL_687789, PB27860191, ST00D1J5, STK731713, TX00D181, UZI/9097067, WX619015, Y1340527, Z27782723, a1_25465_48895, s11____109855118____53581, s11____377028____53581, s11____51347____53581, s1626____22020152____514906, s1626____22020494____514906, s1626____513932____514906, s22____18535474____58982, s22____376632____58982, s22____377034____58982, s22____57709____58982, s270062____101187068____28366242, s270062____21872088____28366242, s270062____21872090____28366242, s270062____7594728____28366242, s527____153972____156224, s_527____153972____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020632182
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3,4,5-Trimethoxy-N-phenylbenzamide; CAS: 3940-75-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 3,4,5-Trimethoxy-N-phenylbenzamide; CAS: 3940-75-8 | ||||||
| 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: 3,4,5-Trimethoxy-N-phenylbenzamide; CAS: 3940-75-8 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3,4,5-trimethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide - CSSB00121657394](/st/structure/200/45d7029b084339de3d0379d45826b289/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{[1,1'-biphenyl]-4-yl}-3,4,5-trimethoxybenzamide - CSSB00028003929](/st/structure/200/4d2658eb59ccb1c03f693d74f3ca2a56/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[4-(benzylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide - CSSB00046088053](/st/structure/200/ada197aaa112f30fd9044006489d4ff9/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png)
