2D Chemical StructureDatabase ID 20163231
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(C1=CSC=N1)C(=O)OStructure data verified · Database ID 20163231
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,3-thiazol-4-yl)acetic acid
CAS 74864-32-7Product ID 509067
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,3-thiazol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 74864-32-7 |
| Database ID | 20163231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,3-thiazol-4-yl)acetic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,3-thiazol-4-yl)acetic acid (CAS 74864-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74864-32-7
Database ID20163231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20163231
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)NC(C1=CSC=N1)C(=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 74864-32-72-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,3-thiazol-4-yl)acetic acid
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