4-({6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)morpholine
Structure Info
- Chemspace ID
- CSSB00121608311 (In-Stock Building Blocks)
- MFCD
- MFCD13756197
- IUPAC Name
- 4-({6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)morpholine
- Mol formula
- C14H15N5OS
- Mol weight
- 301 Da
- Catalog Number(s)
- 9256516, AA02N2B0, AO-365/43463362, BS35208, CSC121608311, OSSL_490118, ST02N3UK, STK824611, STOCK6S-87342, TX02N3JG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 21
- 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
- Zoom the structure
- CSSB00121608311
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: 4-[(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl]morpholine; CAS: 170457-36-0 | ||||||
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