4-{[6-(pyridin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine
Structure Info
- Chemspace ID
- CSSB00121608387 (In-Stock Building Blocks)
- MFCD
- MFCD16623866
- IUPAC Name
- 4-{[6-(pyridin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine
- Mol formula
- C13H14N6OS
- Mol weight
- 302 Da
- Catalog Number(s)
- 9241159, AA029FOD, AO-365/43463036, BL99353, CSC121608387, IB06-7639, OSSL_490188, ST029H7X, STK824643, STOCK6S-96364, TX029GWT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{[6-(pyridin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine (C13H14N6OS) - CSSB00121608387](/st/structure/200/aec0ab74645e89d174232fd081e0384f/C%2528N1CCOCC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DN1.png "C13H14N6OS")
- Zoom the structure
- CSSB00121608387
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-morpholinylmethyl)-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1207606-21-0 | ||||||
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