6-(4-bromophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636957 (In-Stock Building Blocks)
- MFCD
- MFCD08286554
- IUPAC Name
- 6-(4-bromophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H11BrN4S
- Mol weight
- 323 Da
- Catalog Number(s)
- AA016JOP, AO-365/43368726, AT84965, BB52-4554, CSC121636957, OSSL_029914, ST016L89, STK318454, STOCK6S-08781, TX016KX5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-bromophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H11BrN4S) - CSSB00121636957](/st/structure/200/d2860e6df697959bbc6718046dd5a144/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C12H11BrN4S")
- Zoom the structure
- CSSB00121636957
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 6-(4-bromophenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 903853-94-1 | ||||||
| 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-bromophenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 903853-94-1 | ||||||
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