(±)-(2-Chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetonitrile-d4
Selected Variant
TRC-C379517-10MG
Size: 10 mg
Product Specifications
Synonyms
alpha-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetonitrile-d4
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c(C(C#N)N2CCc3sccc3C2)c(Cl)c1[2H]
Molecular Formula
C15 D4 H9 Cl N2 S
Molecular Weight
292.82
InChI
InChI=1S/C15H13ClN2S/c16-13-4-2-1-3-12(13)14(9-17)18-7-5-15-11(10-18)6-8-19-15/h1-4,6,8,14H,5,7,10H2/i1D,2D,3D,4D
Additionnal Information
IUPAC name: 2-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetonitrile
Shipping Conditions
Room Temperature
Price
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