3-{[4-(3-methylbutanamido)phenyl]carbamoyl}propanoic acid
Structure Info
- Chemspace ID
- CSSB00020583726 (In-Stock Building Blocks)
- MFCD
- MFCD09434078
- IUPAC Name
- 3-{[4-(3-methylbutanamido)phenyl]carbamoyl}propanoic acid
- Mol formula
- C15H20N2O4
- Mol weight
- 292 Da
- Catalog Number(s)
- 025989, 9155341, AA01FO9I, AGN-PC-0WBXFE, AGNPC-0WBXFE, AN-329/43448548, AY10802, BB0292002, BBB/698, CS-0321712, CSC020583726, CSCR00079426222, FCG1512115736, IBS-L0212811, M343923, OSSK_932909, QMB21218, ST01FPT2, STL067684, TX01FPHY, Z1511725995, s_58____308984____131253
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 3-{[4-(3-methylbutanamido)phenyl]carbamoyl}propanoic acid (C15H20N2O4) - CSSB00020583726](/st/structure/200/d5576053ef71991fbfba0192c2eba98e/CC%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529C%253DC1.png "C15H20N2O4")
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- CSSB00020583726
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| 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-[(3-Methylbutanoyl)amino]anilino}-4-oxobutanoicacid; CAS: 940212-18-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 299.20 | |
Description: 4-{4-[(3-Methylbutanoyl)amino]anilino}-4-oxobutanoicacid; CAS: 940212-18-0 | ||||||
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