6-(5-bromo-2-chlorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00132434448 (In-Stock Building Blocks)
- MFCD
- MFCD09453618
- IUPAC Name
- 6-(5-bromo-2-chlorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H6BrClN4S
- Mol weight
- 330 Da
- Catalog Number(s)
- 9129995, AA016IE4, AT83288, BB52-4412, BBL002724, CSC132434448, OSSL_037644, PBMR047171, STK513450, TX016JMK, VS-01185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(5-bromo-2-chlorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C10H6BrClN4S) - CSSB00132434448](/st/structure/200/8b61efe7735876321554596c2bfa12da/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528Br%2529%253DCC%253DC1Cl.png "C10H6BrClN4S")
- Zoom the structure
- CSSB00132434448
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 6-(5-bromo-2-chlorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 945369-45-9 | ||||||
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