Diethyl({[6-(pyrazin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00121607964 (In-Stock Building Blocks)
- MFCD
- MFCD18800373
- IUPAC Name
- diethyl({[6-(pyrazin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine
- Mol formula
- C12H15N7S
- Mol weight
- 289 Da
- Catalog Number(s)
- AA029FKK, AO-365/43463248, BL99216, CSC121607964, IB06-1657, OSSL_490411, ST029H44, STL145819, STOCK7S-16970, TX029GT0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of Diethyl({[6-(pyrazin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine (C12H15N7S) - CSSB00121607964](/st/structure/200/02e9bab0ca14b0f6e5be5d89100d4fd6/CCN%2528CC%2529CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%253DN1.png "C12H15N7S")
- Zoom the structure
- CSSB00121607964
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N,N-diethyl-N-{[6-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}amine; CAS: 1282127-09-6 | ||||||
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