3,4,5-trimethoxy-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046266399 (In-Stock Building Blocks)
- MFCD
- MFCD00522877
- IUPAC Name
- 3,4,5-trimethoxy-N-(2-phenylethyl)benzamide
- Mol formula
- C18H21NO4
- Mol weight
- 315 Da
- Catalog Number(s)
- 11____1098168____1112565, 1626____1606851____1617719, 1683-7073, 240690____1992042____2006077, 269946____2100891____2113315, 5149476, 527____1493325____1502683, A440657, AA01D063, AG01D08V, AKOS001485182, AR01D0XV, AW86263, CSC046266399, CSCR00170414412, IBS-E0019261, IBS-L0141538, OSSK_013071, RDR01959, STK058702, STOCK3S-54726, TX01D1EJ, UZI/8016075, Z27761693, s11____9196698____53581, s1626____22052436____514906, s22____9176118____58982, s270062____16411218____28366242, s527____9176120____156224, s_527____153964____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- 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
- CSSB00046266399
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: N1-phenethyl-3,4,5-trimethoxybenzamide; CAS: 60273-40-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxybenzamide - CSSB00047420656](/st/structure/200/809d184e8bde7f8feda1ea35f105eded/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-phenyl-2-[(3,4,5-trimethoxyphenyl)formamido]propanoic acid - CSSB00046140503](/st/structure/200/4eea4db504c3025cf42e9912b67f4cc8/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528CC1%253DCC%253DCC%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 3,4,5-trimethoxy-N-(2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}ethyl)benzamide - CSSB00121613272](/st/structure/200/c70a2c2647866f43a574973d91121368/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCC1%253DCC2%253DC%2528OC3%253DC2C%253DCC%253DC3%2529C%253DC1.png)
![Chemical structure of 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-2-(morpholin-4-yl)ethyl]benzamide - CSSB00026281651](/st/structure/200/81e3250ace750f0668a8dd861e795624/COC1%253DCC%253DC%2528C%253DC1%2529C%2528CNC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1%2529N1CCOCC1.png)
Similarity Analogs
![Chemical structure of 3,4,5-trimethoxy-N-{2-[(2-phenylethyl)carbamoyl]phenyl}benzamide - CSSB00047574132](/st/structure/200/9eaa21d239c13f40130369b8c81dbaa2/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCCC1%253DCC%253DCC%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)
