N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011218758 (In-Stock Building Blocks)
- CAS
- 25366-22-7
- MFCD
- MFCD00042321, MFCD00042321 , MFCD00016835
- IUPAC Name
- N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C4H4F3N3S
- Mol weight
- 183 Da
- Catalog Number(s)
- 002539, 004518, 25366-22-7, 27____1265403____1300921, 8454AD, A059007435, A171733, AA00BBTJ, ACI-00602, ACM25366227, AF28435, AG00BBWB, AG194253, AKOS006230621, BBLS00011218758, BBV-188242726, BBV-38356308, BD63250, CD05460, CD11158394, CS-0314168, CSC011218758, CSC153549816, CSCR00000068541, EN300-2991189, F006771, FM93362, FS-1133, Fr12475, HY-W268854, JH227600, LN00116939, LP010819, M337683, PBMR1769923, PC5065, SAB-010089, ST00BDD3, TX00BD1Z, Y4023237, Z1741958712, bbls00011218758, s27____106015136____10738300, s27____106015136____12544750, s27____106015136____8993472, s27____387494____10738300, s27____387494____8993472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011218758
Items Overall 24 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 97 | 50 umol | 29.94 | |
| BB4LS EU | 5 days | Germany To: | 97 | 100 umol | 30.49 | |
| BB4LS EU | 5 days | Germany To: | 97 | 200 umol | 31.05 | |
| BB4LS EU | 5 days | Germany To: | 97 | 300 umol | 31.60 | |
| BB4LS EU | 5 days | Germany To: | 97 | 500 umol | 32.16 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 500 mg | 42.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 69.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 276.00 | |
Description: CAS: 25366-22-7 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 79.20 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 188.10 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 728.10 | |
Description: 2-(Methylamino)-5-(trifluoromethyl)-1,3,4-thiadiazole; CAS: 25366-22-7 | ||||||
| Fluorochem | 12 days | Ireland To: | 97 | 1 g | 80.00 | |
| Fluorochem | 12 days | Ireland To: | 97 | 5 g | 371.00 | |
| Fluorochem | 12 days | Ireland To: | 97 | 10 g | 706.00 | |
| Fluorochem | 12 days | Ireland To: | 97 | 25 g | 1,627.00 | |
Description: 2-Methylamino-5-(trifluoromethyl)-1,3,4-thiadiazole; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 25366-22-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 83.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 199.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 768.90 | |
Description: 2-(METHYLAMINO)-5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOLE; CAS: 25366-22-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 464.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 g | 741.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 g | 1,001.00 | |
Description: 2-(Methylamino)-5-(trifluoromethyl)-1,3,4-thiadiazole; CAS: 25366-22-7 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 464.20 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 741.40 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 10 g | 1,001.00 | |
Description: 2-(Methylamino)-5-(trifluoromethyl)-1,3,4-thiadiazole; CAS: 25366-22-7 | ||||||
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Substructure Analogs
![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]acetamide - CSSB00000009011](/st/structure/200/2212ed405b3b1ea99d1128803e2615fe/FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazine - CSSB00000216297](/st/structure/200/8998885a32be69b4dd3fb583e46130a9/FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528S1%2529N1CCNCC1.png)
![Chemical structure of {[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid - CSSB00010368294](/st/structure/200/3539d8891c61d79813bc58ca5092235e/OC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazine hydrochloride - CSSB00000708102](/st/structure/200/4080c363180405ce90b2b759e9bba7c3/Cl.FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528S1%2529N1CCNCC1.png)
![Chemical structure of 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,4-diazepane - CSSB00000710027](/st/structure/200/a23d50872bf5b6f8b2586dd7ee790334/FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528S1%2529N1CCCNCC1.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)
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