Ethyl (2S)-3-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)acetamido]propanoate
Structure Info
- Chemspace ID
- CSSB21380386283 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2S)-3-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)acetamido]propanoate
- Mol formula
- C23H29NO7
- Mol weight
- 431 Da
- Catalog Number(s)
- AA0F763S, JV28644, ST0F77NC, TX0F77C8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 31
- Rotatable bond count
- 12
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21380386283
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: Tyrosine, N-[(3,4-dimethoxyphenyl)acetyl]-3-methoxy-O-methyl-, ethyl ester (9CI); CAS: 377733-27-2 | ||||||
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![Chemical structure of 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide - CSSB00046164511](/st/structure/200/c50a7a7242807056035377c533b2c934/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png)



