Basic Information | Post buying leads | Suppliers |
Name |
[1-(5-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone |
EINECS | N/A |
CAS No. | 1364933-54-9 | Density | 1.08±0.1 g/cm3 (20 oC 760 Torr), Calc.* |
PSA | N/A | LogP | N/A |
Solubility | Insuluble (1.1E-3 g/L) (25 oC), Calc.* | Melting Point |
N/A |
Formula | C21H28FNO | Boiling Point | N/A |
Molecular Weight | 329.45 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5FUR-144;XLR11;5'-Fluoro-UR-144; |
XLR11 is an aminoalkylindole compound that is expected to be a cannabinoid (CB) mimetic. The biological and toxicological properties of this compound have not been evaluated. This product is intended for forensic and research applications.