1-(4-Phenyl-1,3-thiazol-2-yl)piperazine-d8
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(c2nc(cs2)c3ccccc3)C1([2H])[2H]
Molecular Formula
C13 D8 H7 N3 S
Molecular Weight
253.393
InChI
InChI=1S/C13H15N3S/c1-2-4-11(5-3-1)12-10-17-13(15-12)16-8-6-14-7-9-16/h1-5,10,14H,6-9H2/i6D2,7D2,8D2,9D2
Additionnal Information
IUPAC name: 2-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-phenyl-1,3-thiazole
Shipping Conditions
Room Temperature
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