4-{[6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine
Structure Info
- Chemspace ID
- CSSB00121608309 (In-Stock Building Blocks)
- MFCD
- MFCD13757095
- IUPAC Name
- 4-{[6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine
- Mol formula
- C14H14ClN5OS
- Mol weight
- 336 Da
- Catalog Number(s)
- 9238131, AA029FKP, AO-365/43463373, BL99221, CSC121608309, OSSL_490122, ST029H49, STK824613, STOCK6S-88656, TX029GT5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{[6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine (C14H14ClN5OS) - CSSB00121608309](/st/structure/200/62c4e07d680eda702a813f24ec22ab2f/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CN3CCOCC3%2529%253DNN%253DC2S1.png "C14H14ClN5OS")
- Zoom the structure
- CSSB00121608309
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-chlorophenyl)-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1190260-52-6 | ||||||
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