3-{[2-(ethoxycarbonyl)phenyl]carbamoyl}propanoic acid
Structure Info
- Chemspace ID
- CSSB00000594642 (In-Stock Building Blocks)
- MFCD
- MFCD00222749
- IUPAC Name
- 3-{[2-(ethoxycarbonyl)phenyl]carbamoyl}propanoic acid
- Mol formula
- C13H15NO5
- Mol weight
- 265 Da
- Catalog Number(s)
- 5304783, 8755-0074, AA01ZXQ0, AF-399/32655059, AGN-PC-0KD5LW, AKOS000296005, BBV-32037823, BH56180, CSC000594642, CSCR00029874566, IBS-E0163701, OSSK_999438, SEL10322438, ST01ZZ9K, STK280627, STOCK1S-34957, TX01ZYYG, UZI/9615579, Z56176975, s58____219232____131253, s58____394378____131253, s_58_219232_131253, s_58____219232____131253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{[2-(ethoxycarbonyl)phenyl]carbamoyl}propanoic acid (C13H15NO5) - CSSB00000594642](/st/structure/200/24bedbbd380ead5e6752c2508456d7f4/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529CCC%2528O%2529%253DO.png "C13H15NO5")
- Zoom the structure
- CSSB00000594642
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-{[2-(ethoxycarbonyl)phenyl]amino}-4-oxobutanoic acid; CAS: 120572-38-5 | ||||||
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