N-(butan-2-yl)-3,4,5-triethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00025858833 (In-Stock Building Blocks)
- CAS
- 349114-98-3
- MFCD
- MFCD02633596
- IUPAC Name
- N-(butan-2-yl)-3,4,5-triethoxybenzamide
- Mol formula
- C17H27NO4
- Mol weight
- 309 Da
- Catalog Number(s)
- 5872573, A250681, AA02I22S, AG02I25K, AN-652/13116162, AR02I2UK, BQ01632, CSC025858833, CSCR00130081363, IBS-L0141464, OSSK_375922, PB27788348, SES28465008, ST02I3MC, STK079983, TX02I3B8, UZI/9032182, Z27710880, a1_166080_62658, s_11____51312____53506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025858833
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: 3,4,5-Triethoxy-N-(1-methylpropyl)benzamide; CAS: 349114-98-3 | ||||||
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Substructure Analogs
![Chemical structure of 3-(4-methylphenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole - CSSB00025804060](/st/structure/200/ed9c3aaad1265906695c3a84ef5dc1fa/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529N1CCCC1C1%253DNC%2528%253DNO1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 3-(4-fluorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole - CSSB00025807180](/st/structure/200/4c93bcd0e0b2b203e3f872c82a22b2b3/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529N1CCCC1C1%253DNC%2528%253DNO1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 3-(2-chlorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole - CSSB00025696591](/st/structure/200/8eb2c9d9e1c47964030d80749383d19f/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529N1CCCC1C1%253DNC%2528%253DNO1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 3-(4-methoxyphenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole - CSSB00025804081](/st/structure/200/ab37e5350c60b9d8f1e73d1c898b53c9/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529N1CCCC1C1%253DNC%2528%253DNO1%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)
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