3-({3-[(propan-2-yl)carbamoyl]phenyl}carbamoyl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00020584602 (In-Stock Building Blocks)
- MFCD
- MFCD09437440, MFCD09437440
- IUPAC Name
- 3-({3-[(propan-2-yl)carbamoyl]phenyl}carbamoyl)propanoic acid
- Mol formula
- C14H18N2O4
- Mol weight
- 278 Da
- Catalog Number(s)
- 026094, 9132491, AA01FOA2, AGN-PC-0WBXHS, AGNPC-0WBXHS, AN-329/43448597, AY10822, BB0292066, BBB/843, BBV-95330293, CS-0325696, CSC020584602, I874020, IBS-L0212877, OSSK_932974, QMB54191, ST01FPTM, STL067996, TX01FPII
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- 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-({3-[(propan-2-yl)carbamoyl]phenyl}carbamoyl)propanoic acid (C14H18N2O4) - CSSB00020584602](/st/structure/200/89b12d0566ccef822705cc1119056d3d/CC%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529%253DC1.png "C14H18N2O4")
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- CSSB00020584602
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-{3-[(Isopropylamino)carbonyl]anilino}-4-oxobutanoicacid; CAS: 940541-91-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 299.20 | |
Description: 4-{3-[(Isopropylamino)carbonyl]anilino}-4-oxobutanoicacid; CAS: 940541-91-3 | ||||||
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