Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate

Ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate

Base Information
  • Chemical Name:Ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
  • CAS No.:179067-99-3
  • Molecular Formula:C13H13 N O4
  • Molecular Weight:247.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501017609
  • Wikidata:Q27163395
  • Wikipedia:CPCCOEt
  • Mol file:179067-99-3.mol
Ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate

Synonyms:7-(hydroxyimino)cyclopropan(b)chromen-1a-carbxoylic acid ethyl ester;CPCCOEt

Suppliers and Price of Ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
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
  • CPCCOEt
  • 10mg
  • $ 195.00
  • Tocris
  • CPCCOEt ≥99%(HPLC)
  • 50
  • $ 724.00
  • Tocris
  • CPCCOEt ≥99%(HPLC)
  • 10
  • $ 173.00
  • Sigma-Aldrich
  • CPCCOEt ≥98% (HPLC)
  • 25mg
  • $ 387.00
  • Sigma-Aldrich
  • CPCCOEt ≥98% (HPLC)
  • 5mg
  • $ 98.60
  • Sigma-Aldrich
  • CPCCOEt - CAS 179067-99-3 - Calbiochem
  • 0001
  • $ 164.00
  • Sigma-Aldrich
  • CPCCOEt - CAS 179067-99-3 - Calbiochem
  • 5047130001
  • $ 158.00
  • Cayman Chemical
  • CPCCOEt ≥98%
  • 10mg
  • $ 120.00
  • Cayman Chemical
  • CPCCOEt ≥98%
  • 5mg
  • $ 83.00
  • Cayman Chemical
  • CPCCOEt ≥98%
  • 1mg
  • $ 30.00
Total 8 raw suppliers
Chemical Property of Ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
Chemical Property:
  • Vapor Pressure:4.82E-07mmHg at 25°C 
  • Refractive Index:1.644 
  • Boiling Point:397.8°Cat760mmHg 
  • Flash Point:194.4°C 
  • Density:1.42g/cm3 
  • Storage Temp.:Store at RT 
  • Solubility.:DMSO: 42 mg/mL, soluble 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:247.08445790
  • Heavy Atom Count:18
  • Complexity:395
Purity/Quality:

99%, *data from raw suppliers

CPCCOEt *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C12CC1C(=NO)C3=CC=CC=C3O2
  • Uses CPCCOEt is a mGluR-1 antagonist.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 179067-99-3

Total 8 Pictures about this product