Ethyl 2-(3,4-dimethoxybenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00028008564 (In-Stock Building Blocks)
- CAS
- 67836-56-0
- MFCD
- MFCD01034044
- IUPAC Name
- ethyl 2-(3,4-dimethoxybenzamido)benzoate
- Mol formula
- C18H19NO5
- Mol weight
- 329 Da
- Catalog Number(s)
- 1683-5126, 5659658, AA01S9PG, AF-399/11380117, AKOS001327830, BD98464, CSC028008564, CSCR00248656242, IBS-E0018615, LN01101041, OSSK_010850, PB30695903, ST01SB90, TX01SAXW, Z30618435, s11____394368____53642, s11____51599____53642, s1626____22013566____511464, s1626____22020170____511464, s22____3305406____59033, s_1626____22013566____511464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028008564
Items Overall 1 item 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 | |
Description: ethyl 2-[(3,4-dimethoxybenzoyl)amino]benzoate; CAS: 67836-56-0 | ||||||
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![Chemical structure of ethyl 2-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate - CSSB00132983421](/st/structure/200/ec005399c5aadf433dbc47ce19a1854a/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1N%255CC%253DC%255CC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)



![Chemical structure of ethyl 3',4'-dimethoxy-[1,1'-biphenyl]-2-carboxylate - CSSB06581900842](/st/structure/200/3c40d5ac915ff4eaac858a7f1625f4cf/CCOC%2528%253DO%2529C1%253DC%2528C2%253DCC%2528OC%2529%253DC%2528OC%2529C%253DC2%2529C%253DCC%253DC1.png)
