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(1R,2R)-2-iodocyclopropanecarboxylic acid

Base Information
  • Chemical Name:(1R,2R)-2-iodocyclopropanecarboxylic acid
  • CAS No.:692288-05-4
  • Molecular Formula:C4H5IO2
  • Molecular Weight:211.98577
  • Hs Code.:2916200090
  • Mol file:692288-05-4.mol
(1R,2R)-2-iodocyclopropanecarboxylic acid

Synonyms:(1R,2R)-2-iodocyclopropanecarboxylic acid

Suppliers and Price of (1R,2R)-2-iodocyclopropanecarboxylic acid
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
  • Crysdot
  • (1R,2R)-2-Iodocyclopropanecarboxylicacid 95+%
  • 1g
  • $ 1363.00
  • Chemenu
  • (1R,2R)-2-Iodocyclopropanecarboxylicacid 95%
  • 1g
  • $ 1274.00
  • Alichem
  • (1R,2R)-2-iodocyclopropanecarboxylicacid
  • 500mg
  • $ 980.00
  • Alichem
  • (1R,2R)-2-iodocyclopropanecarboxylicacid
  • 250mg
  • $ 680.00
  • Alichem
  • (1R,2R)-2-iodocyclopropanecarboxylicacid
  • 1g
  • $ 1685.00
  • AK Scientific
  • (1R,2R)-2-Iodocyclopropanecarboxylicacid
  • 1g
  • $ 2058.00
Total 20 raw suppliers
Chemical Property of (1R,2R)-2-iodocyclopropanecarboxylic acid
Chemical Property:
  • Boiling Point:293.9±33.0 °C(Predicted) 
  • PKA:4.20±0.20(Predicted) 
  • PSA:37.30000 
  • Density:2.30±0.1 g/cm3(Predicted) 
  • LogP:0.89450 
Purity/Quality:

97% *data from raw suppliers

(1R,2R)-2-Iodocyclopropanecarboxylicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (1R,2R)-2-iodocyclopropanecarboxylic acid

There total 8 articles about (1R,2R)-2-iodocyclopropanecarboxylic acid 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:
C4H5IO2*C15H17N; With sodium hydroxide; In dichloromethane; for 0.0833333h;
With hydrogenchloride; Acidic conditions;
DOI:10.1021/op0341871
Guidance literature:
With Jones reagent; In acetone; at 20 ℃;
DOI:10.1021/ol1029996
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