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1-Bromo-4-(butylsulfinylmethyl)benzene

Base Information Edit
  • Chemical Name:1-Bromo-4-(butylsulfinylmethyl)benzene
  • CAS No.:1280786-57-3
  • Molecular Formula:C11H15BrOS
  • Molecular Weight:275.2052
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID80682186
  • Mol file:1280786-57-3.mol
1-Bromo-4-(butylsulfinylmethyl)benzene

Synonyms:1-Bromo-4-(butylsulfinylmethyl)benzene;1280786-57-3;1-Bromo-4-((butylsulfinyl)methyl)benzene;DTXSID80682186;MFCD18434449;AKOS015888459;BS-20575;CS-0444179;A921456;1-BROMO-4-[(BUTANE-1-SULFINYL)METHYL]BENZENE

Suppliers and Price of 1-Bromo-4-(butylsulfinylmethyl)benzene
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
  • TRC
  • 1-Bromo-4-(butylsulfinylmethyl)benzene
  • 100mg
  • $ 125.00
  • TRC
  • 1-Bromo-4-(butylsulfinylmethyl)benzene
  • 25mg
  • $ 50.00
  • Matrix Scientific
  • 1-Bromo-4-((butylsulfinyl)methyl)benzene 95+%
  • 1g
  • $ 840.00
  • Matrix Scientific
  • 1-Bromo-4-((butylsulfinyl)methyl)benzene 95+%
  • 250mg
  • $ 378.00
  • Crysdot
  • 1-Bromo-4-((butylsulfinyl)methyl)benzene 95+%
  • 1g
  • $ 301.00
  • American Custom Chemicals Corporation
  • 1-BROMO-4-((BUTYLSULFINYL)METHYL)BENZENE 95.00%
  • 5MG
  • $ 504.94
  • Alichem
  • 1-Bromo-4-((butylsulfinyl)methyl)benzene
  • 1g
  • $ 400.00
  • AK Scientific
  • 1-Bromo-4-(butylsulfinylmethyl)benzene
  • 1g
  • $ 477.00
Total 7 raw suppliers
Chemical Property of 1-Bromo-4-(butylsulfinylmethyl)benzene Edit
Chemical Property:
  • PSA:36.28000 
  • LogP:4.36360 
  • Storage Temp.:Room temperature. 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:274.00270
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

98.5% *data from raw suppliers

1-Bromo-4-(butylsulfinylmethyl)benzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCS(=O)CC1=CC=C(C=C1)Br
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