4-({6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)morpholine
Structure Info
- Chemspace ID
- CSSB00121608298 (In-Stock Building Blocks)
- MFCD
- MFCD13758742
- IUPAC Name
- 4-({6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)morpholine
- Mol formula
- C15H17N5OS
- Mol weight
- 315 Da
- Catalog Number(s)
- 9276942, AA02NRK5, AO-365/43463402, BS67937, CSC121608298, LN00845489, OSSL_490147, ST02NT3P, STK913793, STOCK6S-91051, TX02NSSL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-({6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)morpholine (C15H17N5OS) - CSSB00121608298](/st/structure/200/a64d8e7abe2cd5002e47f87361c0a65a/C%2528N1CCOCC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DCC%253DC3%2529%253DNN12.png "C15H17N5OS")
- Zoom the structure
- CSSB00121608298
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-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl]morpholine; CAS: 170457-42-8 | ||||||
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