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Technology Process of Debacarb

Debacarb

Base Information
  • Chemical Name:Debacarb
  • CAS No.:62732-91-6
  • Molecular Formula:C14H19N3O4
  • Molecular Weight:293.323
  • Hs Code.:
  • UNII:P87O1S290W
  • DSSTox Substance ID:DTXSID5034228
  • Nikkaji Number:J1.622.370K
  • Wikidata:Q27286363
Debacarb

Synonyms:Debacarb;62732-91-6;Debacarb [ISO];2-(2-Ethoxyethoxy)ethyl 2-benzimidazole carbamate;UNII-P87O1S290W;Carbamic acid, 1H-benzimidazol-2-yl-, 2-(2-ethoxyethoxy)ethyl ester;P87O1S290W;2-(2-Ethoxyethoxy)ethyl 1H-benzimidazol-2-ylcarbamate;2-(2-ethoxyethoxy)ethyl N-(1H-benzimidazol-2-yl)carbamate;2-(2-ethoxyethoxy)ethyl (1H-benzo[d]imidazol-2-yl)carbamate;SCHEMBL22401;DTXSID5034228;LS-48944;CS-0092500;2-(2-ethoxyethoxy)ethyl benzimidazol-2-ylcarbamate;Q27286363;2-(2-ETHOXYETHOXY)ETHYL N-1H-BENZIMIDAZOL-2-YLCARBAMATE;Carbamic acid, 1H-benzimidazol-2-yl, 2-(ethoxyethoxy)ethyl ester;2-(2-ETHOXYETHOXY)ETHYL N-(1H-1,3-BENZODIAZOL-2-YL)CARBAMATE;CARBAMIC ACID, N-1H-BENZIMIDAZOL-2-YL-, 2-(2-ETHOXYETHOXY)ETHYL ESTER

Suppliers and Price of Debacarb
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
  • Biosynth Carbosynth
  • Debacarb
  • 500 mg
  • $ 350.00
  • Biosynth Carbosynth
  • Debacarb
  • 250 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Debacarb
  • 100 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Debacarb
  • 50 mg
  • $ 100.00
  • Biosynth Carbosynth
  • Debacarb
  • 25 mg
  • $ 60.00
Total 14 raw suppliers
Chemical Property of Debacarb
Chemical Property:
  • PSA：88.96000 
  • Density:1.276g/cm3 
  • LogP:2.17810 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:293.13755610
  • Heavy Atom Count:21
  • Complexity:317
Purity/Quality:

97% *data from raw suppliers

Debacarb *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOCCOCCOC(=O)NC1=NC2=CC=CC=C2N1
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Total 8 Pictures about this product