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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