3-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid
Structure Info
- Chemspace ID
- CSSB00020596328 (In-Stock Building Blocks)
- MFCD
- MFCD12028238
- IUPAC Name
- 3-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid
- Mol formula
- C13H13N3O3S
- Mol weight
- 291 Da
- Catalog Number(s)
- 040528, 9278AC, AA0099WU, AE32650, AG242291, AGN-PC-0WBP6B, AGNPC-0WBP6B, ALBB-009562, BB57-0822, BD506928, CD11347388, CS-0335287, CSC020596328, FM119551, H25214, HY-W290334, IBS-B0009562, JH615449, LN00144059, LS-03136, M235805, ST009BGE, TX009B5A, Y4175964, Y6370807, ZX-CH075874
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid (C13H13N3O3S) - CSSB00020596328](/st/structure/200/e4fb9d5210239b392f968292dff7b88c/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528CCC%2528O%2529%253DO%2529S2%2529C%253DC1.png "C13H13N3O3S")
- Zoom the structure
- CSSB00020596328
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 550.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 605.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,155.00 | |
Description: 3-(5-([(4-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)propanoic acid; CAS: 1142202-66-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
Description: 3-(5-([(4-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)propanoic acid; CAS: 1142202-66-1 | ||||||
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