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

Base Information Edit

Chemical Name:rel-Methyl (1R,2S)-2-(bromomethyl)-1-phenylcyclopropanecarboxylate
CAS No.:105310-48-3
Molecular Formula:C12H13BrO2
Molecular Weight:269.138
Hs Code.:
DSSTox Substance ID:DTXSID701164117
Mol file:105310-48-3.mol

Synonyms:DTXSID701164117;rel-Methyl (1R,2S)-2-(bromomethyl)-1-phenylcyclopropanecarboxylate;105310-48-3

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

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of rel-Methyl (1R,2S)-2-(bromomethyl)-1-phenylcyclopropanecarboxylate Edit

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:268.00989
Heavy Atom Count:15
Complexity:248

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1(CC1CBr)C2=CC=CC=C2
Isomeric SMILES:COC(=O)[C@@]1(C[C@@H]1CBr)C2=CC=CC=C2

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

There total 3 articles about rel-Methyl (1R,2S)-2-(bromomethyl)-1-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: 93.0%