2D Chemical StructureDatabase ID 12296653
No renderable structure data available
SMILES
CC(C)(C)NCC(CO)OC1=NSN=C1N2CCOCC2Structure data verified · Database ID 12296653
Chemical Intermediate
3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol
CAS 59697-06-2Product ID 668394
| Intermediates | 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59697-06-2 |
| Database ID | 12296653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol
3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol (CAS 59697-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59697-06-2
Database ID12296653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12296653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC(CO)OC1=NSN=C1N2CCOCC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 59697-06-23-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol
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