3-{[3-(methylcarbamoyl)phenyl]carbamoyl}propanoic acid
Structure Info
- Chemspace ID
- CSSB00000605756 (In-Stock Building Blocks)
- MFCD
- MFCD09467233, MFCD09467233
- IUPAC Name
- 3-{[3-(methylcarbamoyl)phenyl]carbamoyl}propanoic acid
- Mol formula
- C12H14N2O4
- Mol weight
- 250 Da
- Catalog Number(s)
- 9189615, AA02NBFD, AN-329/43449358, BB0293110, BBV-25149288, BS47029, CS-0330131, CSC000605756, CSCR00016184320, FCG90814495, FCH17721255, IBS-L0213868, OSSL_326918, ST02NCYX, STL068804, TX02NCNT, Z90424754, s_58_97415_131253, s_58____97415____131253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 3-{[3-(methylcarbamoyl)phenyl]carbamoyl}propanoic acid (C12H14N2O4) - CSSB00000605756](/st/structure/200/c4b694c8f544d4bb6b36842bde9aa9e4/CNC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529%253DC1.png "C12H14N2O4")
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- CSSB00000605756
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-((3-(methylcarbamoyl)phenyl)amino)-4-oxobutanoic acid; CAS: 941459-49-0 | ||||||
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