2D Chemical StructureDatabase ID 9950128
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C(C)(C)C)C(=O)OCStructure data verified · Database ID 9950128
Chemical Intermediate
methyl 5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxylate
CAS 216573-01-2Product ID 687107
| Intermediates | methyl 5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 216573-01-2 |
| Database ID | 9950128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxylate
methyl 5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxylate (CAS 216573-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216573-01-2
Database ID9950128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9950128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C(C)(C)C)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 216573-01-2methyl 5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxylate
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