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CID 12456579

Base Information
  • Chemical Name:CID 12456579
  • CAS No.:69160-56-1
  • Molecular Formula:C19H15NO4
  • Molecular Weight:321.33
  • Hs Code.:2925190090
  • European Community (EC) Number:692-772-6
  • Mol file:69160-56-1.mol
CID 12456579

Synonyms:69160-56-1;cis-2-((1,3-Dioxoisoindolin-2-yl)methyl)-1-phenylcyclopropanecarboxylic acid;(Z)-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic acid;cis-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic Acid;AKOS024465118;cis-2-((1,3-Dioxoisoindolin-2-yl)methyl)-1-phenylcyclopropanecarboxylicacid;(1R,2S)-2-[(1,3-DIOXOISOINDOL-2-YL)METHYL]-1-PHENYLCYCLOPROPANE-1-CARBOXYLIC ACID

Suppliers and Price of CID 12456579
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
  • cis-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylicAcid
  • 250mg
  • $ 1110.00
  • Medical Isotopes, Inc.
  • cis-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylicAcid
  • 250 mg
  • $ 2120.00
  • Crysdot
  • cis-2-((1,3-Dioxoisoindolin-2-yl)methyl)-1-phenylcyclopropanecarboxylicacid 95+%
  • 250mg
  • $ 982.00
  • Chemenu
  • cis-2-((1,3-Dioxoisoindolin-2-yl)methyl)-1-phenylcyclopropanecarboxylicacid 95%
  • 250mg
  • $ 926.00
  • American Custom Chemicals Corporation
  • CIS-[(1,3-DIHYDRO-1,3-DOXO-2H-ISOINDOL-2-YL)METHYL-1-PHENLYCLOPROPANE CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 505.91
  • Alichem
  • cis-2-((1,3-Dioxoisoindolin-2-yl)methyl)-1-phenylcyclopropanecarboxylicacid
  • 250mg
  • $ 990.00
Total 49 raw suppliers
Chemical Property of CID 12456579
Chemical Property:
  • Appearance/Colour:Off-white solid 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:185-187 oC 
  • Refractive Index:1.679 
  • Boiling Point:529.9 °C at 760 mmHg 
  • PKA:4.83±0.50(Predicted) 
  • Flash Point:274.3 °C 
  • PSA:74.68000 
  • Density:1.432 g/cm3 
  • LogP:2.26300 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Sonicated) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:321.10010796
  • Heavy Atom Count:24
  • Complexity:544
Purity/Quality:

98%, *data from raw suppliers

cis-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C1(C2=CC=CC=C2)C(=O)O)CN3C(=O)C4=CC=CC=C4C3=O
  • Isomeric SMILES:C1[C@@H]([C@]1(C2=CC=CC=C2)C(=O)O)CN3C(=O)C4=CC=CC=C4C3=O
Technology Process of CID 12456579

There total 3 articles about CID 12456579 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:
Lacton<5>, K-Phthalimid, Dimethylformiat;
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