Ethyl (2S)-3-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)propanamido]propanoate
Structure Info
- Chemspace ID
- CSSB00102631132 (In-Stock Building Blocks)
- MFCD
- MFCD00151699
- IUPAC Name
- ethyl (2S)-3-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)propanamido]propanoate
- Mol formula
- C20H23NO5
- Mol weight
- 357 Da
- Catalog Number(s)
- AA009GUH, BW11478, CSC102631132, ST009IE1, TX009I2X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of Ethyl (2S)-3-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)propanamido]propanoate (C20H23NO5) - CSSB00102631132](/st/structure/200/1ad5f54b0658af3644f8bda9b50e9f5c/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DC%2528O%2529C%253DC1%2529NC%2528%253DO%2529CCC1%253DCC%253DC%2528O%2529C%253DC1.png "C20H23NO5")
- Zoom the structure
- CSSB00102631132
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 100 mg | 204.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 250 mg | 321.20 | |
Description: DEAMINO-TYR-TYR ETHYL ESTER; CAS: 135313-59-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 204.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 250 mg | 321.20 | |
Description: DEAMINO-TYR-TYR ETHYL ESTER; CAS: 135313-59-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 188.10 | |
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 295.90 | |
Description: DEAMINO-TYR-TYR ETHYL ESTER; CAS: 135313-59-6 | ||||||
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Similarity Analogs
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