2D Chemical StructureDatabase ID 118432688
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1C[C@H]1C2=CC(=CS2)C(=O)OCStructure data verified · Database ID 118432688
Chemical Intermediate
methyl 5-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]thiophene-3-carboxylate
CAS 1818257-77-0Product ID 280666
| Intermediates | methyl 5-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]thiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1818257-77-0 |
| Database ID | 118432688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]thiophene-3-carboxylate
methyl 5-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]thiophene-3-carboxylate (CAS 1818257-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1818257-77-0
Database ID118432688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118432688
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)N[C@@H]1C[C@H]1C2=CC(=CS2)C(=O)OC
- 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 1818257-77-0methyl 5-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]thiophene-3-carboxylate
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