3-{5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid
Structure Info
- Chemspace ID
- CSSB00020596331 (In-Stock Building Blocks)
- MFCD
- MFCD12028242
- IUPAC Name
- 3-{5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid
- Mol formula
- C12H10FN3O3S
- Mol weight
- 295 Da
- Catalog Number(s)
- 040532, 9281AC, AA009OPX, AE51841, AG242293, AGN-PC-0WBP6E, AGNPC-0WBP6E, ALBB-009566, BB57-0825, BD506930, CD11347385, CS-0335285, CSC020596331, F023515, FF119554, H25217, HY-W290332, IBS-B0009566, JH69366, LN00144037, LS-03139, ST009Q9H, TX009PYD, Y4171635, Y6366102, ZX-CH075877
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid (C12H10FN3O3S) - CSSB00020596331](/st/structure/200/6b97abdc10c8e24ebf6ce990cdbefd4b/OC%2528%253DO%2529CCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1F.png "C12H10FN3O3S")
- Zoom the structure
- CSSB00020596331
Items Overall 8 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 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,567.50 | |
Description: 3-(5-([(2-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)propanoic acid; CAS: 1142202-72-9 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,567.50 | |
Description: 3-(5-([(2-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)propanoic acid; CAS: 1142202-72-9 | ||||||
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Substructure Analogs
![Chemical structure of 3-{5-[(2,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid - CSSB00020596330](/st/structure/200/aedb4e6d002b9a1557c39314e623f8b4/OC%2528%253DO%2529CCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%253DC1F.png)
Similarity Analogs
![Chemical structure of 3-{5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid - CSSB00020596376](/st/structure/200/38822dbca7a7078bc04799d2101ec526/CC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DNN%253DC%2528CCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of 3-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid - CSSB00020596345](/st/structure/200/b75b300f356a429a5052ca96d8e67234/OC%2528%253DO%2529CCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-{5-[(3,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid - CSSB00020596343](/st/structure/200/bcde3ed8d001aaf3a0cccd1fcfd31635/OC%2528%253DO%2529CCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%2528F%2529%253DC1.png)
![Chemical structure of 3-{5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid - CSSB00020596325](/st/structure/200/b721e91e43b875f0d5497f14d9444baf/OC%2528%253DO%2529CCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 4-{5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid - CSSB00020596373](/st/structure/200/aca7739d26371586d0b943bef5e9c8e6/CC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DNN%253DC%2528CCCC%2528O%2529%253DO%2529S1.png)
