3-{[4-(2-methylpropanamido)phenyl]carbamoyl}propanoic acid
Structure Info
- Chemspace ID
- CSSB00020584611 (In-Stock Building Blocks)
- MFCD
- MFCD09428041, MFCD09428041
- IUPAC Name
- 3-{[4-(2-methylpropanamido)phenyl]carbamoyl}propanoic acid
- Mol formula
- C14H18N2O4
- Mol weight
- 278 Da
- Catalog Number(s)
- 025985, 3323AF, 9153229, AA01DOO3, AG256012, AGN-PC-0WBXFA, AGNPC-0WBXFA, AMB05077, AN-329/43448553, AX18015, BB0259577, BBB/694, BBV-25152239, BD555039, CD12006278, CSC020584611, CSCR00049354218, I781065, IBS-L0212817, JH580222, OSSK_932915, ST01DQ7N, STL067565, TX01DPWJ, Y3534869, Z169881064, s_58____97283____131253
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 3-{[4-(2-methylpropanamido)phenyl]carbamoyl}propanoic acid (C14H18N2O4) - CSSB00020584611](/st/structure/200/a2e1479363a3d10be7f205e8eb9933e7/CC%2528C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529C%253DC1.png "C14H18N2O4")
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- CSSB00020584611
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 4-((4-Isobutyramidophenyl)amino)-4-oxobutanoic acid; CAS: 925050-77-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 299.20 | |
Description: 4-((4-Isobutyramidophenyl)amino)-4-oxobutanoic acid; CAS: 925050-77-7 | ||||||
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