2D Chemical StructureDatabase ID 104077556
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC(=O)O)C1=NC=CS1Structure data verified · Database ID 104077556
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-2-yl)propanoic acid
CAS 1696030-41-7Product ID 251995
| Intermediates | 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696030-41-7 |
| Database ID | 104077556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-2-yl)propanoic acid
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-2-yl)propanoic acid (CAS 1696030-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696030-41-7
Database ID104077556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104077556
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(CC(=O)O)C1=NC=CS1
- 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 1696030-41-73-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-2-yl)propanoic acid
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