3-[6-(4-tert-butylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121623684 (In-Stock Building Blocks)
- MFCD
- MFCD04031345
- IUPAC Name
- 3-[6-(4-tert-butylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
- Mol formula
- C18H17N5S
- Mol weight
- 335 Da
- Catalog Number(s)
- 7335595, AA02XDDA, AO-365/41329119, BX16106, CSC121623684, OSSK_943890, ST02XEWU, STK298103, STOCK4S-27877, TX02XELQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[6-(4-tert-butylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C18H17N5S) - CSSB00121623684](/st/structure/200/c2f203c50135037eb969a7bc316059dc/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png "C18H17N5S")
- Zoom the structure
- CSSB00121623684
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: 6-(4-tert-butylphenyl)-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 587000-69-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 3-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121638374](/st/structure/200/132c471e2a9a666a5c63e144fc3c3cf5/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-{6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine - CSSB00121733879](/st/structure/200/2ca285ae7d1c0faccff834125c316ce4/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121638373](/st/structure/200/c7cb17a081c1cf3dd6cd64972109ebd5/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCN%253DC1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-[3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121624253](/st/structure/200/8401878122efd451318ea5caebeec8cd/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DNC%253DC1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121637323](/st/structure/200/ace0f82de1b3f42dc7f05ccf73462b25/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121638366](/st/structure/200/1c607ed833d7be8c34ab4c94198f2a01/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-[6-(4-tert-butylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121638279](/st/structure/200/57d2d579421967bb1a2d4ae6341540b0/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DNC%253DC1.png)
