3-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121726520 (In-Stock Building Blocks)
- MFCD
- MFCD07360494
- IUPAC Name
- 3-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C16H13N5OS
- Mol weight
- 323 Da
- Catalog Number(s)
- 7999782, AA01ZVV1, AF-399/43345113, AG01ZVXT, BH53769, CSC121726520, D228-1492, F3215-0159, IBS-E0290264, OSSK_854888, ST01ZXEL, STK320020, STOCK6S-07005, TX01ZX3H
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C16H13N5OS) - CSSB00121726520](/st/structure/200/32eb92f81927577570caa885f5b84e59/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCN%253DC2%2529C%253DC1.png "C16H13N5OS")
- Zoom the structure
- CSSB00121726520
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-(4-Methoxybenzyl)-6-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 874464-21-8 | ||||||
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