6-(3-bromo-4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121603866 (In-Stock Building Blocks)
- MFCD
- MFCD09846279
- IUPAC Name
- 6-(3-bromo-4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H14BrFN4O3S
- Mol weight
- 465 Da
- Catalog Number(s)
- AA02989J, AO-365/43473171, BL89747, CSC121603866, IB08-6665, LN00815453, OSSL_489994, ST0299T3, STK650741, STOCK6S-36587, TX0299HZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-bromo-4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H14BrFN4O3S) - CSSB00121603866](/st/structure/200/2055162ab207cb34c75b688ab24d6208/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528F%2529C%2528Br%2529%253DC1.png "C18H14BrFN4O3S")
- Zoom the structure
- CSSB00121603866
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-(3-bromo-4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929852-08-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire