2D Chemical StructureDatabase ID 11413084
No renderable structure data available
SMILES
COC(=O)N[C@@H]1CC2=C(C1)C=C(C=C2)NStructure data verified · Database ID 11413084
Chemical Intermediate
methyl N-[(2R)-5-amino-2,3-dihydro-1H-inden-2-yl]carbamate
CAS 256397-63-4Product ID 356042
| Intermediates | methyl N-[(2R)-5-amino-2,3-dihydro-1H-inden-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 256397-63-4 |
| Database ID | 11413084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(2R)-5-amino-2,3-dihydro-1H-inden-2-yl]carbamate
methyl N-[(2R)-5-amino-2,3-dihydro-1H-inden-2-yl]carbamate (CAS 256397-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256397-63-4
Database ID11413084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11413084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N[C@@H]1CC2=C(C1)C=C(C=C2)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 256397-63-4methyl N-[(2R)-5-amino-2,3-dihydro-1H-inden-2-yl]carbamate
Complete inquiry