N,N-diethyl-2-[(3,4,5-trimethoxyphenyl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB00102648765 (In-Stock Building Blocks)
- CAS
- 363-20-2
- MFCD
- MFCD00868038, MFCD00972035
- IUPAC Name
- N,N-diethyl-2-[(3,4,5-trimethoxyphenyl)formamido]acetamide
- Mol formula
- C16H24N2O5
- Mol weight
- 324 Da
- Catalog Number(s)
- 363-20-2, 9705090, AA00CJ2T, ACM363202, AF84497, AG00CJ5L, AR00CJUL, BW9908, CSC102648765, CSCR00196761818, CUS31898886, EC00CLBD, H37713, JH274328, OR1123827, ST00CKMD, TX00CKB9, Y4305715, Z31723009, a1_6053_48895, m274552____18757970____13185014____25024046, m274552____18757970____14955766____25024046, m280710____28495218____31692288____31744086, m280710____28495218____31692288____31744088, s11____12856432____53581, s11____379790____129569, s11____51426____129569, s1626____22020390____22101714, s1626____22070680____514906, s1626____605380____22101714, s22____12856436____58982, s22____1951068____58982, s22____379792____59495, s22____57744____59495, s270062____12856482____28366242, s270062____7605946____28366242, s527____12856456____156224, s527____154080____157171, s527____1951084____156224, s527____379818____157171, s_527____154080____157171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102648765
Items Overall 40 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 1 mg | 46.80 | |
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 135.00 | |
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 208.80 | |
| Angene International Limited | 10 days | China To: | 98 | 25 mg | 386.10 | |
| Angene International Limited | 10 days | China To: | 98 | 50 mg | 593.10 | |
Description: N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide; CAS: 363-20-2 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 57.50 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 170.20 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 10 mg | 263.35 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 25 mg | 488.75 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 50 mg | 752.10 | |
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 60.95 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 178.25 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 274.85 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 508.30 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 779.70 | |
Description: N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide; CAS: 363-20-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 73.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 220.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 342.10 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 635.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 977.90 | |
Description: N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide; CAS: 363-20-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 98 | 1 mg | 82.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 192.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 10 mg | 284.90 | |
| 1st Scientific CN | 14 days | China To: | 98 | 25 mg | 504.90 | |
| 1st Scientific CN | 14 days | China To: | 98 | 50 mg | 761.20 | |
Description: N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide; CAS: 363-20-2 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 mg | 79.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 5 mg | 232.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 10 mg | 358.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 25 mg | 663.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 50 mg | 1,019.70 | |
Description: N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide; CAS: 363-20-2 | ||||||
| eNovation CN | 20 days | China To: | 98 | 1 mg | 172.50 | |
| eNovation CN | 20 days | China To: | 98 | 5 mg | 258.75 | |
| eNovation CN | 20 days | China To: | 98 | 10 mg | 356.50 | |
| eNovation CN | 20 days | China To: | 98 | 25 mg | 586.50 | |
| eNovation CN | 20 days | China To: | 98 | 50 mg | 851.00 | |
Description: N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide; CAS: 363-20-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 51.70 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 147.40 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 227.70 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 420.20 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 644.60 | |
Description: N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide; CAS: 363-20-2 | ||||||
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![Chemical structure of N-methoxy-N-methyl-2-[(3,4,5-trimethoxyphenyl)formamido]acetamide - CSSB00104678009](/st/structure/200/4848d3ef0e5f46709bb3c5b7f9fd9b5c/CON%2528C%2529C%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png)




![Chemical structure of 3,4,5-trimethoxy-N-{2-[(3,4,5-trimethoxyphenyl)formamido]ethyl}benzamide - CSSB03437704903](/st/structure/200/dc71029fa00e74a79ba2a0d92047ab12/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png)

