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Technology Process of 5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole

5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole

Base Information
  • Chemical Name:5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole
  • CAS No.:951625-85-7
  • Molecular Formula:C10H8N4S
  • Molecular Weight:216.26
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10394927
  • Wikidata:Q82194634
  • Mol file:951625-85-7.mol
5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole

Synonyms:951625-85-7;5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole;3-METHYL-2-(1H-TETRAZOL-5YL) BENZOTHIOPHENE;5-(3-methyl-1-benzothiophen-2-yl)-2H-tetrazole;AMY6452;DTXSID10394927;AKOS015842453

Suppliers and Price of 5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole
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
  • Crysdot
  • 5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 5-(3-methylbenzo[b]thiophen-2-yl)-1H-tetrazole 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 5-(3-METHYLBENZO[B]THIOPHEN-2-YL)-1H-TETRAZOLE 95.00%
  • 5MG
  • $ 504.06
  • Alichem
  • 5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole
  • 1g
  • $ 690.80
Total 12 raw suppliers
Chemical Property of 5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole
Chemical Property:
  • Vapor Pressure:1.9E-08mmHg at 25°C 
  • Boiling Point:454.5°C at 760 mmHg 
  • PKA:4.09±0.10(Predicted) 
  • Flash Point:229.4°C 
  • PSA：82.70000 
  • Density:1.417g/cm3 
  • LogP:2.38980 
  • Storage Temp.:2-8°C 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:216.04696745
  • Heavy Atom Count:15
  • Complexity:238
Purity/Quality:

97% *data from raw suppliers

5-(3-Methylbenzo[b]thiophen-2-yl)-1H-tetrazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC2=CC=CC=C12)C3=NNN=N3
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