2-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000009011 (In-Stock Building Blocks)
- MFCD
- MFCD00500764
- IUPAC Name
- 2-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C5H3ClF3N3OS
- Mol weight
- 246 Da
- Catalog Number(s)
- 016675, 3140AE, 6K-672S, AA00IRB5, AGN-PC-0WAV79, AGNPC-0WAV79, AI75101, BB17-1739, BBL028717, BBV-40192811, BD183456, CS-0317846, CSC000009011, CSCR00001433770, FCH1316984, H61027, HY-W272625, JH297297, LN00124682, OSSL_792311, PBMR1764559, SBA45871, ST00ISUP, STL382147, TX00ISJL, Y3384996, Z56766767, ZX-CH085585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000009011
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 316.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 513.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 865.70 | |
Description: 2-Chloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-acetamide; CAS: 42458-71-9 | ||||||
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![Chemical structure of N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000044578](/st/structure/200/cbe2ba50d1af9b2c9c852eace38b2f0b/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-chloro-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB06741653140](/st/structure/200/b3b39395e7a8bd5575810644e33d8747/FC%2528F%2529%2528F%2529c1nnc%2528CNC%2528%253DO%2529CCl%2529s1.png)
![Chemical structure of 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid - CSSB00015200604](/st/structure/200/2265bff6fa8640f32a2a033f775d9d99/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-(cyanosulfanyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00047731593](/st/structure/200/4a2f61ce28732ef942d93d06e01a8ba3/FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CSC%2523N%2529S1.png)
![Chemical structure of ethyl {[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00020599618](/st/structure/200/3412f94b788d93b59c1cbf7feaa6ff96/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-(4-fluorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00046143261](/st/structure/200/21f31955d801530660b1ffc2ef2c41fe/FC1%253DCC%253DC%2528CC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528F%2529%2528F%2529F%2529C%253DC1.png)
