2-methyl-3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
Structure Info
- Chemspace ID
- CSSB00000389911 (In-Stock Building Blocks)
- MFCD
- MFCD05811318
- IUPAC Name
- 2-methyl-3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
- Mol formula
- C11H11N5S
- Mol weight
- 245 Da
- Catalog Number(s)
- 019736, 7913099, AA00W3NM, AGNPC-0WBUVF, AO97630, BB52-4520, BBV-51733424, CS-0326382, CSC000389911, IBS-E0151459, OSSK_601320, STK199302, TX00W4W2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-methyl-3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline (C11H11N5S) - CSSB00000389911](/st/structure/200/cde3415c7ffb26a33bf76d63847bccae/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528N%2529%253DC1C.png "C11H11N5S")
- Zoom the structure
- CSSB00000389911
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-Methyl-3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine; CAS: 792946-08-8 | ||||||
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Substructure Analogs
![Chemical structure of 3-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylaniline - CSSB00000596184](/st/structure/200/4d088a137021133046f80bf59cac64aa/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528N%2529%253DC1C.png)
Similarity Analogs
![Chemical structure of 2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000262422](/st/structure/200/a426b86d9983d72eb59c6eb1ba409d5f/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1N.png)
![Chemical structure of 3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000261954](/st/structure/200/eab72a845c9cfb6f21de2a8e9c25a797/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528N%2529%253DC1.png)
![Chemical structure of 2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000596373](/st/structure/200/85edc8b9756949487b7834f52c711502/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%2529C%2528N%2529%253DC1.png)
![Chemical structure of 3-methyl-6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633616](/st/structure/200/e2a06e9cd9eab65f7ab64f6e627c815f/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 6-(2-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00000016228](/st/structure/200/04612e630052ae4cab2c37cf6ad4f5be/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000261955](/st/structure/200/c310a2558b89735e7432ce9f116dfb53/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528N%2529C%253DC1.png)
