4-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00132787819 (In-Stock Building Blocks)
- MFCD
- MFCD09064582
- IUPAC Name
- 4-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C14H15N5S
- Mol weight
- 285 Da
- Catalog Number(s)
- 8019-3756, 9120618, AA029ENB, AO-365/43400714, BL98019, CSC132787819, LN00794856, OSSL_489486, ST029G6V, STK708381, STOCK6S-40189, TX029FVR, UZI/2661468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 20
- 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 4-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C14H15N5S) - CSSB00132787819](/st/structure/200/07a3c96c1de32a63165c7dc48fb99c45/C1CCC%2528CC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png "C14H15N5S")
- Zoom the structure
- CSSB00132787819
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: 3-cyclohexyl-6-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 924854-01-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 4-[3-(adamantan-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121604423](/st/structure/200/009522122f42899125625a4b470db761/C1C2CC3CC1CC%2528C2%2529%2528C3%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
Similarity Analogs
![Chemical structure of 3-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00121618587](/st/structure/200/98f569d755c06587bf60adf1b1e90f4c/C1CCC%2528CC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121637513](/st/structure/200/8e8e9d17b1d0aa2df684c480fba97fd8/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 3-cyclohexyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121618591](/st/structure/200/429d73fdb935f0a351815244d178218d/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1CCCCC1.png)
![Chemical structure of 4-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline - CSSB00121618543](/st/structure/200/1c945aa39c1f5634f6b893030998e3d1/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1CCCCC1.png)
![Chemical structure of 2-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyrazine - CSSB00121616766](/st/structure/200/97f3968a114203c935929587ce83fe6b/C1CCC%2528CC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%253DN1.png)
![Chemical structure of 3-bromo-5-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00121606555](/st/structure/200/83fac9b2b419eb8e35a254067b7d88e3/BrC1%253DCN%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1CCCCC1.png)
![Chemical structure of 4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121633727](/st/structure/200/3641ba5e586b19198d12f81a0ad1ddc0/FC%2528F%2529%2528F%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
