2D Chemical StructureDatabase ID 3327312
No renderable structure data available
SMILES
COC(=O)C1=C(SC2=C1CCCCCCCCCC2)NStructure data verified · Database ID 3327312
Chemical Intermediate
methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
CAS 350988-58-8Product ID 395257
| Intermediates | methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 350988-58-8 |
| Database ID | 3327312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate (CAS 350988-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350988-58-8
Database ID3327312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3327312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(SC2=C1CCCCCCCCCC2)N
- 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 350988-58-8methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
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