2D Chemical StructureDatabase ID 75595586
No renderable structure data available
SMILES
CC1=CC=C(S1)CN2CCC3CCC(C2)N3Structure data verified · Database ID 75595586
Chemical Intermediate
3-[(5-methylthiophen-2-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane
CAS 1549753-81-2Product ID 227928
| Intermediates | 3-[(5-methylthiophen-2-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549753-81-2 |
| Database ID | 75595586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-methylthiophen-2-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane
3-[(5-methylthiophen-2-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane (CAS 1549753-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549753-81-2
Database ID75595586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75595586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(S1)CN2CCC3CCC(C2)N3
- 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 1549753-81-23-[(5-methylthiophen-2-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane
Complete inquiry