1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C1([2H])N(CCC=C)C([2H])([2H])C([2H])([2H])N(c2cccc(Cl)c2Cl)C1([2H])[2H]
Molecular Formula
C14 D8 H10 Cl2 N2
Molecular Weight
293.261
InChI
InChI=1S/C14H18Cl2N2/c1-2-3-7-17-8-10-18(11-9-17)13-6-4-5-12(15)14(13)16/h2,4-6H,1,3,7-11H2/i8D2,9D2,10D2,11D2
Additionnal Information
IUPAC name: 1-but-3-enyl-2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazine
Shipping Conditions
Room Temperature
Curated Selection
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