2-({5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00020596357 (In-Stock Building Blocks)
- MFCD
- MFCD12028268
- IUPAC Name
- 2-({5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid
- Mol formula
- C13H13N3O4S
- Mol weight
- 307 Da
- Catalog Number(s)
- 040560, 9392AC, AA0099WX, AE32653, AG242315, AGN-PC-0WBP6W, AGNPC-0WBP6W, ALBB-009595, BB57-0850, BD506951, CD11347328, CS-0335275, CSC020596357, FM119583, H25244, HY-W290322, IBS-B0009595, JH69527, LN00143514, LS-03166, M235795, ST009BGH, TX009B5D, Y4171750, Y6390074, ZX-CH075902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 2-({5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid (C13H13N3O4S) - CSSB00020596357](/st/structure/200/122c668d98b681cdc0a0fd1da9a790ea/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528COCC%2528O%2529%253DO%2529S2%2529C%253DC1.png "C13H13N3O4S")
- Zoom the structure
- CSSB00020596357
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: [(5-([(4-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]acetic acid; CAS: 1142209-62-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: [(5-([(4-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]acetic acid; CAS: 1142209-62-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-({5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid - CSSB00020596334](/st/structure/200/e87decbf74be3a853e0884a3f11772cb/COC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528COCC%2528O%2529%253DO%2529S2%2529C%253DC1.png)
![Chemical structure of 3-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid - CSSB00020596328](/st/structure/200/e4fb9d5210239b392f968292dff7b88c/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528CCC%2528O%2529%253DO%2529S2%2529C%253DC1.png)
![Chemical structure of 4-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid - CSSB00020596359](/st/structure/200/d1bfc938e5d13dc17285f3044b26f6a1/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528CCCC%2528O%2529%253DO%2529S2%2529C%253DC1.png)
![Chemical structure of 2-[({5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid - CSSB00020596358](/st/structure/200/a581da3d86a369b31216e3dfba82708e/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528CSCC%2528O%2529%253DO%2529S2%2529C%253DC1.png)
![Chemical structure of 2-({5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid - CSSB00020596336](/st/structure/200/26ab226c8609f648d6e89c05af15254f/OC%2528%253DO%2529COCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of ethyl 5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazole-2-carboxylate - CSSB00020596442](/st/structure/200/7efaf252b92f5a8bcac703f0631ee277/CCOC%2528%253DO%2529C1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 2-({5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid - CSSB00020596360](/st/structure/200/3e368ad8674d34feb6d4838b821ed322/OC%2528%253DO%2529COCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
