6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00132434449 (In-Stock Building Blocks)
- MFCD
- MFCD09453619
- IUPAC Name
- 6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C11H9ClN4S
- Mol weight
- 265 Da
- Catalog Number(s)
- 9135872, AA01KCI0, BA28836, BB52-4410, BBL000375, BBV-995190254, CS-0360880, CSC132434449, OSSL_037643, PBMR047169, STK513451, TX01KDQG, VS-00602
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C11H9ClN4S) - CSSB00132434449](/st/structure/200/7f674ffacdf8d3cb17dfc9a83759c0ff/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%2529C%2528Cl%2529%253DC1.png "C11H9ClN4S")
- Zoom the structure
- CSSB00132434449
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 945317-16-8 | ||||||
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