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Technology Process of Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide

Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide

Base Information
  • Chemical Name:Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide
  • CAS No.:68123-42-2
  • Molecular Formula:C11H11NO3
  • Molecular Weight:286.12
  • Hs Code.:
  • European Community (EC) Number:268-559-5
  • DSSTox Substance ID:DTXSID90887165
Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide

Synonyms:68123-42-2;Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide;3-CARBOXYETHYL-2-METHYLBENZOXAZOLIUM BROMIDE;3-(2-Carboxyethyl)-2-methylbenzoxazolium bromide;EINECS 268-559-5;3-(2-methyl-1,3-benzoxazol-3-ium-3-yl)propanoic acid;bromide;Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide (1:1);3-beta-Carboxyethyl-2-methylbenzoxazolium bromide;3-(2-Carboxyethyl)-2-methylbenzo[d]oxazol-3-ium bromide;3-CARBOXYETHYL-2-METHYLBENZOXAZOLIUMBROMIDE;C11H12NO3.Br;C11-H12-N-O3.Br;DTXSID90887165;AKOS027380480;3-Carboxyethyl- 2-methylbenzoxazolium bromide;3-(2-carboxyethyl)-2-methyl-1,3-benzoxazol-3-ium bromide

Suppliers and Price of Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide
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
  • American Custom Chemicals Corporation
  • 3-CARBOXYETHYL-2-METHYLBENZOXAZOLIUM BROMIDE 95.00%
  • 5MG
  • $ 503.64
Total 8 raw suppliers
Chemical Property of Benzoxazolium, 3-(2-carboxyethyl)-2-methyl-, bromide
Chemical Property:
  • PSA：54.32000 
  • LogP:-1.49260 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:285.00006
  • Heavy Atom Count:16
  • Complexity:244
Purity/Quality:

99+% *data from raw suppliers

3-CARBOXYETHYL-2-METHYLBENZOXAZOLIUM BROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=[N+](C2=CC=CC=C2O1)CCC(=O)O.[Br-]
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