2-methyl-4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
Structure Info
- Chemspace ID
- CSSB00121603972 (In-Stock Building Blocks)
- MFCD
- MFCD12201189
- IUPAC Name
- 2-methyl-4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
- Mol formula
- C16H15N5S
- Mol weight
- 309 Da
- Catalog Number(s)
- AA02986Z, AO-365/43472788, BL89655, CSC121603972, IB04-1934, OSSL_489618, ST0299QJ, STK708702, STOCK6S-59470, TX0299FF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-methyl-4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline (C16H15N5S) - CSSB00121603972](/st/structure/200/0b4a77344e62eea087b81c8a4f97dd6d/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528C%2529%253DNC2%253DCC%253DCC%253DC12.png "C16H15N5S")
- Zoom the structure
- CSSB00121603972
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: 4-(3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylquinoline; CAS: 954783-01-8 | ||||||
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