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Technology Process of {2-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-1-yl}acetate

{2-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-1-yl}acetate

Base Information
  • Chemical Name:{2-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-1-yl}acetate
  • CAS No.:436087-06-8
  • Molecular Formula:C15H17 N3 O3
  • Molecular Weight:287.31
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID90963059
  • Wikidata:Q82944862
  • Mol file:436087-06-8.mol
{2-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-1-yl}acetate

Synonyms:DTXSID90963059;{2-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-1-yl}acetate

Suppliers and Price of {2-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-1-yl}acetate
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
  • Matrix Scientific
  • [2-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-benzoimidazol-1-yl]-acetic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 2-(2-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazol-1-yl)aceticacid 97%
  • 5g
  • $ 701.00
  • American Custom Chemicals Corporation
  • [2-(2-OXO-2-PYRROLIDIN-1-YL-ETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • [2-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-benzoimidazol-1-yl]-aceticacid
  • 1g
  • $ 560.00
Total 3 raw suppliers
Chemical Property of {2-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-1-yl}acetate
Chemical Property:
  • Vapor Pressure:1.46E-14mmHg at 25°C 
  • Boiling Point:585.7°Cat760mmHg 
  • Flash Point:308°C 
  • PSA：75.43000 
  • Density:g/cm3 
  • LogP:1.22370 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:286.11916638
  • Heavy Atom Count:21
  • Complexity:404
Purity/Quality:

98%min *data from raw suppliers

[2-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-benzoimidazol-1-yl]-acetic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)[O-]
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