N-(2,4-dichlorophenyl)-3,4,5-triethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046136223 (In-Stock Building Blocks)
- MFCD
- MFCD02209566
- IUPAC Name
- N-(2,4-dichlorophenyl)-3,4,5-triethoxybenzamide
- Mol formula
- C19H21Cl2NO4
- Mol weight
- 398 Da
- Catalog Number(s)
- 5796548, AA029GSH, AN-652/12239266, BM00797, CSC046136223, LN01169194, ST029IC1, TX029I0X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- 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
- CSSB00046136223
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-(2,4-dichlorophenyl)-3,4,5-triethoxybenzamide; CAS: 349114-76-7 | ||||||
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![Chemical structure of N-[(4-chlorophenyl)methyl]-3,4,5-triethoxybenzamide - CSSB00046473463](/st/structure/200/bf822e9b4d6a69b60248b6a6a1aa01dd/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)


![Chemical structure of 3,4,5-triethoxy-N-[4-methyl-2-(3,4,5-triethoxybenzamido)phenyl]benzamide - CSSB00121674700](/st/structure/200/0929736778bf985178e8bcbba5841dfe/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%253DC1NC%2528%253DO%2529C1%253DCC%2528OCC%2529%253DC%2528OCC%2529C%2528OCC%2529%253DC1.png)

