2D Chemical StructureDatabase ID 33624
No renderable structure data available
SMILES
CC(C)(C)NC[C@@H](COC1=NSN=C1N2CCOCC2)OStructure data verified · Database ID 33624
Chemical Intermediate
(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
CAS 26839-75-8Product ID 663775
| Intermediates | (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26839-75-8 |
| Database ID | 33624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol (CAS 26839-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26839-75-8
Database ID33624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC[C@@H](COC1=NSN=C1N2CCOCC2)O
- 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 26839-75-8(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
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