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3,3′-(4-Methyl-1,3-phenylene)bis(1,1-dibutylurea)-(tetrabutyl-d36) (≥97% (CP))

3,3′-(4-Methyl-1,3-phenylene)bis(1,1-dibutylurea)-(tetrabutyl-d36) (≥97% (CP))

Catalog Number:
CBB1124147
Mfr. No.:
759104
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    • Overview

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    • Properties
      • Categories
        Stable Isotopes
        Molecular Formula
        C25D36H8N4O2
        Molecular Weight
        468.86
        Purity
        ≥97% (CP)
        SMILES
        CC1=C(NC(N(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)C=C(NC(N(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)C
        InChi
        1S/C25H44N4O2/c1-6-10-16-28(17-11-7-2)24(30)26-22-15-14-21(5)23(20-22)27-25(31)29(18-12-8-3)19-13-9-4/h14-15,20H,6-13,16-19H2,1-5H3,(H,26,30)(H,27,31)/i1D3,2D3,3D3,4D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,16D2,17D2,18D2,19D2
        InChi Key
        NMCJLWHQVDLBQO-UTRAKBEWSA-N
        MDL Number
        MFCD28137791
        Others
        SID 329766752
        Note
        Please note that Amerigo Scientific does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.

        * For Research Use Only.

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