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2-cyclopropylpyrrolidine hcl

Base Information
  • Chemical Name:2-cyclopropylpyrrolidine hcl
  • CAS No.:558478-81-2
  • Molecular Formula:C7H13N.ClH
  • Molecular Weight:147.648
  • Hs Code.:
  • Mol file:558478-81-2.mol
2-cyclopropylpyrrolidine hcl

Synonyms:2-cyclopropylpyrrolidine hydrochloride;2-CYCLOPROPYLPYRROLIDINE HCL;2-cyclopropylpyrrolidine monohydrochloride;

Suppliers and Price of 2-cyclopropylpyrrolidine hcl
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
  • TRC
  • 2-cyclopropylpyrrolidinehydrochloride
  • 50mg
  • $ 65.00
  • TRC
  • 2-cyclopropylpyrrolidinehydrochloride
  • 25mg
  • $ 45.00
  • J&W Pharmlab
  • 2-Cyclopropyl-pyrrolidinehydrochloride 97%
  • 500mg
  • $ 349.00
  • Crysdot
  • 2-Cyclopropylpyrrolidinehydrochloride 95+%
  • 1g
  • $ 422.00
  • Crysdot
  • 2-Cyclopropylpyrrolidinehydrochloride 95+%
  • 5g
  • $ 1269.00
  • Chemenu
  • 2-Cyclopropylpyrrolidinehydrochloride 95%
  • 5g
  • $ 1196.00
  • Chemenu
  • 2-Cyclopropylpyrrolidinehydrochloride 95%
  • 1g
  • $ 398.00
  • American Custom Chemicals Corporation
  • 2-CYCLOPROPYLPYRROLIDINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 983.52
  • American Custom Chemicals Corporation
  • 2-CYCLOPROPYLPYRROLIDINE HYDROCHLORIDE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 2-CYCLOPROPYLPYRROLIDINE HYDROCHLORIDE 95.00%
  • 2.5G
  • $ 1473.14
Total 5 raw suppliers
Chemical Property of 2-cyclopropylpyrrolidine hcl
Chemical Property:
  • PSA:12.03000 
  • LogP:2.27920 
Purity/Quality:

97% *data from raw suppliers

2-cyclopropylpyrrolidinehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-cyclopropylpyrrolidine hcl

There total 1 articles about 2-cyclopropylpyrrolidine hcl 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:
Guidance literature:
2,4-di-tert-butyl-6-(2-cyclopropylpyrrolidin-1-yl)phenol; With water; iodine; potassium carbonate; In dichloromethane; 2,2,2-trifluoroethanol;
With hydrogenchloride; In water; Solvent;
DOI:10.1021/acs.joc.7b00361
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / 2,2,2-trifluoroethanol / 0.5 h / 20 °C
2: 3,5-di-tert-butyl-o-benzoquinone; water / 24 h / 50 °C
With 3,5-di-tert-butyl-o-benzoquinone; water; potassium carbonate; In 2,2,2-trifluoroethanol;
DOI:10.1021/acs.joc.6b02562
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