3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027983824 (In-Stock Building Blocks)
- CAS
- 3940-77-0
- MFCD
- MFCD00593677
- IUPAC Name
- 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
- Mol formula
- C17H19NO5
- Mol weight
- 317 Da
- Catalog Number(s)
- 2365-0287, 5280860, A682401, AA01CT4L, AG-205/33162004, AKOS001319456, AW77137, BBL028794, CSC027983824, CSCR00174790806, IBS-0001356, IBS-E0037878, JFD02685, LN01133692, OSSL_111257, PB27874968, PBMR1764584, ST01CUO5, STK324840, TX01CUD1, UZI/9048478, VS-08975, Z27797500, a1_59931_48895, s11____13907448____53581, s11____51354____53581, s1626____22074934____514906, s1626____513946____514906, s22____13907454____58982, s22____57717____58982, s270062____13907478____28366242, s270062____7594742____28366242, s527____13907466____156224, s527____282822____156224, s_22____57717____58982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027983824
Items Overall 6 items from 2 suppliers
| 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide; CAS: 3940-77-0 | ||||||
| 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-methoxyphenyl)benzamide; CAS: 3940-77-0 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3,4,5-trimethoxy-N-[5-(3,4,5-trimethoxybenzamido)naphthalen-1-yl]benzamide - CSSB00121718188](/st/structure/200/208642dbd743d3c5c6c1411e05ced808/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC2%253DC%2528NC%2528%253DO%2529C3%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC3%2529C%253DCC%253DC12.png)
