4-{[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine
Structure Info
- Chemspace ID
- CSSB00121609263 (In-Stock Building Blocks)
- MFCD
- MFCD13760873
- IUPAC Name
- 4-{[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine
- Mol formula
- C15H15N5O3S
- Mol weight
- 345 Da
- Catalog Number(s)
- 9268365, AA029FO4, AO-365/43463032, BL99344, CSC121609263, IB05-2661, OSSL_490184, ST029H7O, STK824640, STOCK6S-94172, TX029GWK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine (C15H15N5O3S) - CSSB00121609263](/st/structure/200/b620156ca99508ad355aa00838cbbdb8/C%2528N1CCOCC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png "C15H15N5O3S")
- Zoom the structure
- CSSB00121609263
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: 6-(1,3-benzodioxol-5-yl)-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1190243-48-1 | ||||||
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