2D Chemical StructureDatabase ID 89103882
No renderable structure data available
SMILES
COCCN1C[C@@H]2C[C@H]1CN2Structure data verified · Database ID 89103882
Chemical Intermediate
(1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane
CAS 1312705-70-6Product ID 139678
| Intermediates | (1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312705-70-6 |
| Database ID | 89103882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane
(1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane (CAS 1312705-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312705-70-6
Database ID89103882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89103882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C[C@@H]2C[C@H]1CN2
- 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 1312705-70-6(1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane
Complete inquiry