3-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121637286 (In-Stock Building Blocks)
- MFCD
- MFCD03673216
- IUPAC Name
- 3-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C16H13N5O2S
- Mol weight
- 339 Da
- Catalog Number(s)
- 8020-1019, AA02MU9S, AO-365/43301053, BS24796, CSC121637286, OSSL_012671, ST02MVTC, STK298048, STOCK3S-53310, TX02MVI8, UZI/2667560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C16H13N5O2S) - CSSB00121637286](/st/structure/200/e1d5e332f7e5a7bcbd1114a7ba479ee7/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png "C16H13N5O2S")
- Zoom the structure
- CSSB00121637286
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-(3,4-dimethoxyphenyl)-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 537016-91-4 | ||||||
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