rel-Methyl (1R,2S)-2-cyano-2-phenylcyclopropanecarboxylate

Base Information

Chemical Name:rel-Methyl (1R,2S)-2-cyano-2-phenylcyclopropanecarboxylate
CAS No.:39822-26-9
Molecular Formula:C₁₂H₁₁NO₂
Molecular Weight:201.225
Hs Code.:
DSSTox Substance ID:DTXSID201191278
Nikkaji Number:J1.155.365F

Synonyms:DTXSID201191278;rel-Methyl (1R,2S)-2-cyano-2-phenylcyclopropanecarboxylate;39822-26-9

Suppliers and Price of rel-Methyl (1R,2S)-2-cyano-2-phenylcyclopropanecarboxylate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Chemical Property of rel-Methyl (1R,2S)-2-cyano-2-phenylcyclopropanecarboxylate

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:201.078978594
Heavy Atom Count:15
Complexity:311

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1CC1(C#N)C2=CC=CC=C2
Isomeric SMILES:COC(=O)[C@H]1C[C@]1(C#N)C2=CC=CC=C2

Technology Process of rel-Methyl (1R,2S)-2-cyano-2-phenylcyclopropanecarboxylate

There total 4 articles about rel-Methyl (1R,2S)-2-cyano-2-phenylcyclopropanecarboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: