2D Chemical StructureDatabase ID 45117872
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=NC=C(S1)CCC(=O)OStructure data verified · Database ID 45117872
Chemical Intermediate
3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]propanoic acid
CAS 920313-46-8Product ID 576122
| Intermediates | 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 920313-46-8 |
| Database ID | 45117872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]propanoic acid
3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]propanoic acid (CAS 920313-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920313-46-8
Database ID45117872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45117872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=NC=C(S1)CCC(=O)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 920313-46-83-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]propanoic acid
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