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6-Bromo-1-benzothiophene-2-carbonyl chloride

Base Information Edit
  • Chemical Name:6-Bromo-1-benzothiophene-2-carbonyl chloride
  • CAS No.:105212-27-9
  • Molecular Formula:C9H4BrClOS
  • Molecular Weight:275.54900
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID60544016
  • Wikidata:Q82420989
  • Mol file:105212-27-9.mol
6-Bromo-1-benzothiophene-2-carbonyl chloride

Synonyms:105212-27-9;6-bromo-1-benzothiophene-2-carbonyl chloride;6-Bromobenzo[b]thiophene-2-carbonyl chloride;6-Bromo-1-benzothiophene-2-carbonylchloride;SCHEMBL22479260;DTXSID60544016;MFCD12922705;AKOS005073174;KD-0720;6-Bromobenzo[b]thiophene-2-carbonylchloride;A896063;J-518418

Suppliers and Price of 6-Bromo-1-benzothiophene-2-carbonyl chloride
Supply Marketing:Edit
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
  • 6-Bromo-1-benzothiophene-2-carbonyl chloride >95%
  • 1g
  • $ 454.00
  • Matrix Scientific
  • 6-Bromo-1-benzothiophene-2-carbonyl chloride >95%
  • 500mg
  • $ 362.00
  • Atlantic Research Chemicals
  • 6-Bromo-1-benzothiophene-2-carbonylchloride 95%
  • 1gm:
  • $ 353.46
  • American Custom Chemicals Corporation
  • 6-BROMO-1-BENZOTHIOPHENE-2-CARBONYL CHLORIDE 95.00%
  • 1G
  • $ 866.13
  • American Custom Chemicals Corporation
  • 6-BROMO-1-BENZOTHIOPHENE-2-CARBONYL CHLORIDE 95.00%
  • 500MG
  • $ 791.52
Total 10 raw suppliers
Chemical Property of 6-Bromo-1-benzothiophene-2-carbonyl chloride Edit
Chemical Property:
  • Melting Point:171-173° 
  • PSA:45.31000 
  • LogP:4.04280 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:273.88548
  • Heavy Atom Count:13
  • Complexity:224
Purity/Quality:

97% *data from raw suppliers

6-Bromo-1-benzothiophene-2-carbonyl chloride >95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1Br)SC(=C2)C(=O)Cl
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