6-(4-bromophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638192 (In-Stock Building Blocks)
- MFCD
- MFCD04016178
- IUPAC Name
- 6-(4-bromophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11BrN4OS
- Mol weight
- 387 Da
- Catalog Number(s)
- AA02NPJ5, AO-365/42612228, BS65309, CSC121638192, OSSK_944131, ST02NR2P, STK556166, STOCK4S-08211, TX02NQRL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-bromophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11BrN4OS) - CSSB00121638192](/st/structure/200/8ed99b1ab09b8544000a733fea06973d/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C16H11BrN4OS")
- Zoom the structure
- CSSB00121638192
Items Overall 1 item 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 | |
Description: 6-(4-bromophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 723737-77-7 | ||||||
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