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5-(4-bromophenyl)-3H-1,2-dithiole-3-thione

Base Information
  • Chemical Name:5-(4-bromophenyl)-3H-1,2-dithiole-3-thione
  • CAS No.:147008-20-6
  • Molecular Formula:C27H28FNO4
  • Molecular Weight:449.51
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40933005
  • Nikkaji Number:J516.419B
  • Wikidata:Q82908786
  • Mol file:147008-20-6.mol
5-(4-bromophenyl)-3H-1,2-dithiole-3-thione

Synonyms:14659-11-1;5-(4-bromophenyl)dithiole-3-thione;5-(4-bromophenyl)-3H-1,2-dithiole-3-thione;MFCD05863297;5-(4-BROMO-PHENYL)-[1,2]DITHIOLE-3-THIONE;3H-1,2-Dithiole-3-thione, 5-(4-bromophenyl)-;3H-1,2-Dithiole-3-thione,5-(4-bromophenyl)-;DTXSID40933005;AKOS015914624;AO-840/40474320

Suppliers and Price of 5-(4-bromophenyl)-3H-1,2-dithiole-3-thione
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
  • Matrix Scientific
  • (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl)-3,5-dihydroxyhept-6-enoate 95+%
  • 250mg
  • $ 378.00
  • Matrix Scientific
  • (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl)-3,5-dihydroxyhept-6-enoate 95+%
  • 1g
  • $ 840.00
  • Crysdot
  • (E)-Ethyl7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate 95+%
  • 1g
  • $ 392.00
  • Chemenu
  • ethyl(E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate 95%
  • 1g
  • $ 371.00
  • American Custom Chemicals Corporation
  • METHYL 7-OXO-3,3A,4,5-TETRAHYDRO-7H-PYRAZOLO[1,5-A][5,1]BENZOXAZOCINE-2-CARBOXYLATE 95.00%
  • 5G
  • $ 909.56
  • American Custom Chemicals Corporation
  • METHYL 7-OXO-3,3A,4,5-TETRAHYDRO-7H-PYRAZOLO[1,5-A][5,1]BENZOXAZOCINE-2-CARBOXYLATE 95.00%
  • 10G
  • $ 1334.03
  • AK Scientific
  • (E)-Ethyl7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
  • 1g
  • $ 1184.00
Total 16 raw suppliers
Chemical Property of 5-(4-bromophenyl)-3H-1,2-dithiole-3-thione
Chemical Property:
  • Vapor Pressure:1.9E-08mmHg at 25°C 
  • Refractive Index:1.646 
  • Boiling Point:454.5°C at 760 mmHg 
  • PKA:13.53±0.20(Predicted) 
  • Flash Point:228.7°C 
  • PSA:79.65000 
  • Density:1.4g/cm3 
  • LogP:4.99660 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:287.87368
  • Heavy Atom Count:13
  • Complexity:241
Purity/Quality:

97% *data from raw suppliers

(E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl)-3,5-dihydroxyhept-6-enoate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC(=S)SS2)Br
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