2D Chemical StructureDatabase ID 16396543
No renderable structure data available
SMILES
CCC(C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2)ClStructure data verified · Database ID 16396543
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-chlorobutanoate
CAS 956953-37-0Product ID 598035
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-chlorobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 956953-37-0 |
| Database ID | 16396543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-chlorobutanoate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-chlorobutanoate (CAS 956953-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956953-37-0
Database ID16396543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2)Cl
- 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 956953-37-0[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-chlorobutanoate
Complete inquiry