6-(naphthalen-1-yl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637643 (In-Stock Building Blocks)
- MFCD
- MFCD06605776
- IUPAC Name
- 6-(naphthalen-1-yl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H14N4S
- Mol weight
- 294 Da
- Catalog Number(s)
- AA029GRD, AO-365/43263875, BM00757, CSC121637643, OSSL_007308, ST029IAX, STK289573, STOCK5S-47897, TX029HZT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(naphthalen-1-yl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H14N4S) - CSSB00121637643](/st/structure/200/db25d0ac0b87a5e2ff5ff9c996e65283/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC2%253DCC%253DCC%253DC12.png "C16H14N4S")
- Zoom the structure
- CSSB00121637643
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: 3-isopropyl-6-(1-naphthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876890-01-6 | ||||||
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