N-(2,6-dimethylphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00027977612 (In-Stock Building Blocks)
- CAS
- 6597-31-5
- MFCD
- MFCD00585891
- IUPAC Name
- N-(2,6-dimethylphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C18H21NO4
- Mol weight
- 315 Da
- Catalog Number(s)
- 5263386, AA02NPXV, AK-968/11095006, BS65839, CSC027977612, CSCR00170471047, IVK/6197911, OSSL_179652, PB27150666, ST02NRHF, STK415580, TX02NR6B, UZI/1941879, Y030-3213, Z27073198, a1_43702_48895, s11____51869____53581, s1626____22018072____514906, s22____6283178____58982, s270062____7621354____28366242, s_22____6283178____58982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027977612
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(2,6-dimethylphenyl)-3,4,5-trimethoxybenzamide; CAS: 6597-31-5 | ||||||
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Substructure Analogs
![Chemical structure of N-[2,6-bis(propan-2-yl)phenyl]-3,4,5-trimethoxybenzamide - CSSB00046234181](/st/structure/200/0bdfbebcffb68abb97b4f8069c9b1bc5/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DC%2528C%253DCC%253DC1C%2528C%2529C%2529C%2528C%2529C.png)
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