2D Chemical StructureDatabase ID 49656835
No renderable structure data available
SMILES
C1CCC(CC1)(C(=O)N2CCCC2)N3C=NN=N3Structure data verified · Database ID 49656835
Chemical Intermediate
pyrrolidin-1-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone
CAS 1220108-03-1Product ID 93396
| Intermediates | pyrrolidin-1-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220108-03-1 |
| Database ID | 49656835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrrolidin-1-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone
pyrrolidin-1-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone (CAS 1220108-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220108-03-1
Database ID49656835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49656835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(C(=O)N2CCCC2)N3C=NN=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 1220108-03-1pyrrolidin-1-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone
Complete inquiry