3-(furan-2-yl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638301 (In-Stock Building Blocks)
- MFCD
- MFCD04024477
- IUPAC Name
- 3-(furan-2-yl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H10N4OS
- Mol weight
- 282 Da
- Catalog Number(s)
- AA02YOZ4, AO-365/41329020, BX77804, CSC121638301, OSSK_944061, ST02YQIO, STK298155, STOCK4S-18984, TX02YQ7K, UZI/2016284, Y512-5389
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(furan-2-yl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H10N4OS) - CSSB00121638301](/st/structure/200/ef7d2409d2f17707567af91a8e06fc22/CC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png "C14H10N4OS")
- Zoom the structure
- CSSB00121638301
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-(furan-2-yl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 578745-42-3 | ||||||
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