3-bromo-5-[3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121603945 (In-Stock Building Blocks)
- MFCD
- MFCD09845025
- IUPAC Name
- 3-bromo-5-[3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C14H7BrClN5S
- Mol weight
- 393 Da
- Catalog Number(s)
- AA02NKQ7, AO-365/43472961, BS59083, CSC121603945, LN00803445, OSSL_490030, PBMR263815, ST02NM9R, STL118188, STOCK6S-33888, TX02NLYN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-bromo-5-[3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C14H7BrClN5S) - CSSB00121603945](/st/structure/200/972fd6e2da73962cfe3bf32d3fc3b209/ClC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%2528Br%2529%253DC1.png "C14H7BrClN5S")
- Zoom the structure
- CSSB00121603945
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-bromopyridin-3-yl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929819-66-9 | ||||||
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