N-(2-ethylphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00028001583 (In-Stock Building Blocks)
- CAS
- 299950-95-1
- MFCD
- MFCD00595531
- IUPAC Name
- N-(2-ethylphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C18H21NO4
- Mol weight
- 315 Da
- Catalog Number(s)
- 5284716, AA01WJ1Q, AG01WJ4I, AK-968/10353028, BF97194, CSC028001583, CSCR00170469124, F3095-0349, IVK/9066791, JH865119, OSSK_712293, PB29726843, ST01WKLA, STK116294, TX01WKA6, UZI/9066791, Y030-3241, Z29649375, ZX-RC029910, a1_32232_48895, s11____52493____53581, s1626____515346____514906, s22____300184____58982, s270062____7597644____28366242, s527____283798____156224, s_22____300184____58982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- 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
- CSSB00028001583
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-ethylphenyl)-3,4,5-trimethoxybenzamide; CAS: 299950-95-1 | ||||||
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Substructure Analogs
![Chemical structure of 3,4,5-trimethoxy-N-[2-(propan-2-yl)phenyl]benzamide - CSSB00046098658](/st/structure/200/7bf2313d1e533b9a185eef74cd5e9805/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528C%2529C.png)
![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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