2D Chemical StructureDatabase ID 137553165
No renderable structure data available
SMILES
CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)F)NC(=O)C3CCCCCC3Structure data verified · Database ID 137553165
Chemical Intermediate
CB2R Pam
CAS 2244579-87-9Product ID 748878
| Intermediates | CB2R Pam |
|---|---|
| IUPAC Name | — |
| CAS Number | 2244579-87-9 |
| Database ID | 137553165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CB2R Pam
CB2R Pam (CAS 2244579-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2244579-87-9
Database ID137553165
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137553165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)F)NC(=O)C3CCCCCC3
- 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 2244579-87-9CB2R Pam
Complete inquiry