Tris(((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methyl)amine - CAS 191109-59-8


Product Information

Canonical SMILES
C1(CN(CC2=N[C@H](C3=CC=CC=C3)CO2)CC4=N[C@H](C5=CC=CC=C5)CO4)=N[C@H](C6=CC=CC=C6)CO1
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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