rel-(1R,2S)-2-Phenylcyclopropanecarboxamide

Base Information

Chemical Name:rel-(1R,2S)-2-Phenylcyclopropanecarboxamide
CAS No.:1009-39-8
Molecular Formula:C₁₀H₁₁NO
Molecular Weight:161.203
Hs Code.:
DSSTox Substance ID:DTXSID201261681
Mol file:1009-39-8.mol

Synonyms:rel-(1R,2S)-2-Phenylcyclopropanecarboxamide;SCHEMBL4856112;DTXSID201261681;1009-39-8

Suppliers and Price of rel-(1R,2S)-2-Phenylcyclopropanecarboxamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of rel-(1R,2S)-2-Phenylcyclopropanecarboxamide

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:161.084063974
Heavy Atom Count:12
Complexity:184

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(C1C(=O)N)C2=CC=CC=C2
Isomeric SMILES:C1[C@H]([C@H]1C(=O)N)C2=CC=CC=C2

Technology Process of rel-(1R,2S)-2-Phenylcyclopropanecarboxamide

There total 11 articles about rel-(1R,2S)-2-Phenylcyclopropanecarboxamide 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: 94.0%