6-(4-bromophenyl)-3-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121618569 (In-Stock Building Blocks)
- MFCD
- MFCD10039276
- IUPAC Name
- 6-(4-bromophenyl)-3-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H8BrFN4S
- Mol weight
- 375 Da
- Catalog Number(s)
- 8019-7366, AA02XBUM, AO-365/43400516, BX14138, CSC121618569, LN00769673, OSSL_261080, ST02XDE6, STK508268, STOCK6S-57724, TX02XD32
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-bromophenyl)-3-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H8BrFN4S) - CSSB00121618569](/st/structure/200/11023760e40332f9a4c258988426baba/FC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C15H8BrFN4S")
- Zoom the structure
- CSSB00121618569
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-(4-bromophenyl)-3-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1010920-23-6 | ||||||
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