3-methyl-6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121633616 (In-Stock Building Blocks)
- MFCD
- MFCD04152605
- IUPAC Name
- 3-methyl-6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H10N4S
- Mol weight
- 266 Da
- Catalog Number(s)
- 7992498, AA0171U8, AP-501/42302442, AU08492, CSC121633616, OSSL_031020, ST0173DS, STK319583, STOCK5S-38512, TX01732O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-methyl-6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H10N4S) - CSSB00121633616](/st/structure/200/e2a06e9cd9eab65f7ab64f6e627c815f/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC2%253DCC%253DCC%253DC12.png "C14H10N4S")
- Zoom the structure
- CSSB00121633616
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: 3-methyl-6-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 724430-19-7 | ||||||
| 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 | |
Description: 3-methyl-6-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 724430-19-7 | ||||||
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