N,N-dimethyl-4-[6-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
Structure Info
- Chemspace ID
- CSSB00121637327 (In-Stock Building Blocks)
- MFCD
- MFCD06792987
- IUPAC Name
- N,N-dimethyl-4-[6-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
- Mol formula
- C16H14N6S
- Mol weight
- 322 Da
- Catalog Number(s)
- 9020439, AA0297X4, AO-365/43300988, BL89300, CSC121637327, OSSL_012718, ST0299GO, STK298095, STOCK5S-94322, TX02995K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-4-[6-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline (C16H14N6S) - CSSB00121637327](/st/structure/200/c13450aec186c430031e4fb3fdc850a7/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png "C16H14N6S")
- Zoom the structure
- CSSB00121637327
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-dimethyl-N-{4-[6-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl}amine; CAS: 878431-53-9 | ||||||
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