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[5-(2-Chloro-phenyl)-tetrazol-2-yl]-acetic acid

Base Information
  • Chemical Name:[5-(2-Chloro-phenyl)-tetrazol-2-yl]-acetic acid
  • CAS No.:5626-38-0
  • Molecular Formula:C9H7ClN4O2
  • Molecular Weight:238.63
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00351145
  • Wikidata:Q82127319
  • Mol file:5626-38-0.mol
[5-(2-Chloro-phenyl)-tetrazol-2-yl]-acetic acid

Synonyms:[5-(2-Chloro-phenyl)-tetrazol-2-yl]-acetic acid;5626-38-0;[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetic acid;312632-37-4;2-[5-(2-chlorophenyl)tetrazol-2-yl]acetic acid;2-(5-(2-Chlorophenyl)-2H-tetrazol-2-yl)acetic acid;2-[5-(2-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]acetic acid;CBMicro_026420;Cambridge id 5626380;Oprea1_472092;DTXSID00351145;MFCD01029788;STK394288;AKOS000291414;LS-02060;BIM-0026360.P001;CS-0314933;[5-(2-chlorophenyl)tetrazol-2-yl]acetic acid;SR-01000516744;SR-01000516744-1;2-(5-(2-Chlorophenyl)-2H-tetrazol-2-yl)aceticacid

Suppliers and Price of [5-(2-Chloro-phenyl)-tetrazol-2-yl]-acetic acid
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
  • [5-(2-CHLORO-PHENYL)-TETRAZOL-2-YL]-ACETIC ACID 95.00%
  • 5G
  • $ 1617.00
  • American Custom Chemicals Corporation
  • [5-(2-CHLORO-PHENYL)-TETRAZOL-2-YL]-ACETIC ACID 95.00%
  • 1G
  • $ 866.25
  • American Custom Chemicals Corporation
  • [5-(2-CHLORO-PHENYL)-TETRAZOL-2-YL]-ACETIC ACID 95.00%
  • 0.5G
  • $ 770.00
Total 5 raw suppliers
Chemical Property of [5-(2-Chloro-phenyl)-tetrazol-2-yl]-acetic acid
Chemical Property:
  • PSA:80.90000 
  • Density:1.54g/cm3 
  • LogP:1.07810 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:238.0257532
  • Heavy Atom Count:16
  • Complexity:266
Purity/Quality:

98%min *data from raw suppliers

[5-(2-CHLORO-PHENYL)-TETRAZOL-2-YL]-ACETIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)O)Cl
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