2D Chemical StructureDatabase ID 65722243
No renderable structure data available
SMILES
CC1=C(SC=N1)CNC(CO)COStructure data verified · Database ID 65722243
Chemical Intermediate
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propane-1,3-diol
CAS 1489465-74-8Product ID 213155
| Intermediates | 2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489465-74-8 |
| Database ID | 65722243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propane-1,3-diol
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propane-1,3-diol (CAS 1489465-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489465-74-8
Database ID65722243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65722243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)CNC(CO)CO
- 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 1489465-74-82-[(4-methyl-1,3-thiazol-5-yl)methylamino]propane-1,3-diol
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