N-(2-ethyl-6-methylphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026214923 (In-Stock Building Blocks)
- CAS
- 303990-31-0
- MFCD
- MFCD01034308
- IUPAC Name
- N-(2-ethyl-6-methylphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C19H23NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- 1683-5558, 5868591, AA01ZWQB, AO-548/11380342, BH54895, CSC026214923, CSCR00250295225, LN01226951, OSSK_011024, PB28224937, ST01ZY9V, TX01ZXYR, Z28147469, a1_23571_48895, m11____51372____53581, m1626____22011440____514906, m22____1154838____58982, s11____51372____53581, s1626____22011440____514906, s22____1154838____58982, s270062____7604284____28366242, s_22____1154838____58982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026214923
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: N-(2-ethyl-6-methylphenyl)-3,4,5-trimethoxybenzamide; CAS: 303990-31-0 | ||||||
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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)
Similarity Analogs
