3-bromo-5-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121606555 (In-Stock Building Blocks)
- MFCD
- MFCD09849652
- IUPAC Name
- 3-bromo-5-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C14H14BrN5S
- Mol weight
- 364 Da
- Catalog Number(s)
- AA02982V, AO-365/43472954, BL89507, CSC121606555, OSSL_490023, ST0299MF, STK630150, STOCK6S-43879, TX0299BB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-bromo-5-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C14H14BrN5S) - CSSB00121606555](/st/structure/200/83fac9b2b419eb8e35a254067b7d88e3/BrC1%253DCN%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1CCCCC1.png "C14H14BrN5S")
- Zoom the structure
- CSSB00121606555
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-(5-bromo-3-pyridinyl)-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929970-94-5 | ||||||
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