4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
Structure Info
- Chemspace ID
- CSSB00000261955 (In-Stock Building Blocks)
- MFCD
- MFCD02249099
- IUPAC Name
- 4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
- Mol formula
- C10H9N5S
- Mol weight
- 231 Da
- Catalog Number(s)
- 012431, 1499143, 7778861, AA01710A, AGNPC-0WBU74, AU07414, BB52-4510, BBV-51283115, BB_SC-01344, BDB25176, CS-0315654, CSC000261955, FCH11294498, OSSK_976328, PBMR026487, ST0172JU, STK513466, STOCK5S-71778, TX01728Q, ZX-AX004633, ZX-RC018462
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline (C10H9N5S) - CSSB00000261955](/st/structure/200/c310a2558b89735e7432ce9f116dfb53/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528N%2529C%253DC1.png "C10H9N5S")
- Zoom the structure
- CSSB00000261955
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine; CAS: 701251-76-5 | ||||||
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Substructure Analogs
![Chemical structure of 4-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000490117](/st/structure/200/2a467e954d40ee881ca2eaab1f2fd82a/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528N%2529C%253DC1.png)
![Chemical structure of 4-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylaniline - CSSB00000596399](/st/structure/200/72679fd9f48eff33c927298492936cf3/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528N%2529C%2528C%2529%253DC1.png)
![Chemical structure of N,N-dimethyl-4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00121580472](/st/structure/200/d327ec5fa64f8867c15e4931140d838f/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528C%2529%253DNN%253DC2S1.png)
![Chemical structure of 4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline - CSSB00051210070](/st/structure/200/3637f7020b26a73156af3645c79f8ce1/NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png)
![Chemical structure of N,N-dimethyl-4-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00121636933](/st/structure/200/f1f444e970fc45882183862355cd3e9b/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
![Chemical structure of 4-[3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline - CSSB00121636981](/st/structure/200/ab0430a7c63b87d88b64082bc2e01a99/COCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
![Chemical structure of N-(4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)cyclopropanecarboxamide - CSSB00121608736](/st/structure/200/834938875b71c7ee2c3459a6a4803858/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2CC2%2529C%253DC1.png)
