CPDD2038
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
6-(Benzyloxy) -7-methoxyquinazolin-4(1H)-one
SMILES Code:
O=C1N=CN([H])C(C1=C2)=CC(OC)=C2OCC3=CC=CC=C3
InChi Code:
InChI=1S/C16H14N2O3/c1-20-14-8-13-12(16(19)18-10-17-13)7-15(14)21-9-11-5-3-2-4- 6-11/h2-8,10H,9H2,1H3,(H,17,18,19)
InChi Key:
UEDIEWQHFJNDTF-UHFFFAOYSA-N
Keyword:
286371-64-0
Solubilitas:Solutum in DMSO
Repono:0 - 4° C pro brevi termino (dies ad hebdomades), vel -20° C ad terminum longum (menses)
Descriptio:
Scopum: