2D Chemical StructureDatabase ID 1355957
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)NStructure data verified · Database ID 1355957
Chemical Intermediate
2-amino-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 83822-34-8Product ID 528141
| Intermediates | 2-amino-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83822-34-8 |
| Database ID | 1355957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-amino-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 83822-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83822-34-8
Database ID1355957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1355957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 83822-34-82-amino-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Complete inquiry