4-{[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine
Structure Info
- Chemspace ID
- CSSB00121609111 (In-Stock Building Blocks)
- MFCD
- MFCD13757378
- IUPAC Name
- 4-{[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine
- Mol formula
- C16H19N5O3S
- Mol weight
- 361 Da
- Catalog Number(s)
- 9249697, AA029FOB, AO-365/43463386, BL99351, CSC121609111, IB07-2047, OSSL_490137, ST029H7V, STK824619, STOCK6S-89070, TX029GWR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine (C16H19N5O3S) - CSSB00121609111](/st/structure/200/1c9e05f2759b755b6c489ef1d2b2cd53/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528CN3CCOCC3%2529%253DNN%253DC2S1.png "C16H19N5O3S")
- Zoom the structure
- CSSB00121609111
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-(3,4-dimethoxyphenyl)-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1190245-21-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire