2D Chemical StructureDatabase ID 15480006
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=NC(=CS1)CC(=O)OStructure data verified · Database ID 15480006
Chemical Intermediate
2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
CAS 89336-46-9Product ID 700920
| Intermediates | 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 89336-46-9 |
| Database ID | 15480006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid (CAS 89336-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89336-46-9
Database ID15480006
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15480006
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(=CS1)CC(=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 89336-46-92-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
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