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1,3-PBIT dihydrobromide

Base Information
  • Chemical Name:1,3-PBIT dihydrobromide
  • CAS No.:200716-66-1
  • Molecular Formula:C12H20Br2N4S2
  • Molecular Weight:444.3
  • Hs Code.:
  • ChEMBL ID:CHEMBL1527769
  • Mol file:200716-66-1.mol
1,3-PBIT dihydrobromide

Synonyms:1,3-PBIT dihydrobromide;200716-66-1;1,3-PBIT (dihydrobromide);2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate;dihydrobromide;SR-01000076083;1,3-PB-ITU dihydrobromide;EU-0100963;1,3-PBITU, Dihydrobromide;SCHEMBL4425140;CHEMBL1527769;NCGC00094264-01;NCGC00094264-02;PD014913;P 8227;SR-01000076083-1;SR-01000076083-5;Phenylene-1,3-bis(ethane-2-isothiourea) dihydrobromide;S,S'-1,3-Phenylene-bis(1,2-ethanediyl)-bis-isothiourea, 2HBr;S,S'-1,3-phenylene-bis(1,2-ethanediyl)bis-isothiourea, dihydrobromide

Suppliers and Price of 1,3-PBIT dihydrobromide
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
  • Cayman Chemical
  • 1,3-PBIT (dihydrobromide) ≥98%
  • 50mg
  • $ 63.00
  • Cayman Chemical
  • 1,3-PBIT (dihydrobromide) ≥98%
  • 25mg
  • $ 33.00
  • Cayman Chemical
  • 1,3-PBIT (dihydrobromide) ≥98%
  • 10mg
  • $ 14.00
  • Cayman Chemical
  • 1,3-PBIT (dihydrobromide) ≥98%
  • 100mg
  • $ 112.00
  • ApexBio Technology
  • 1,3-PBIT(dihydrobromide)
  • 100mg
  • $ 154.00
  • ApexBio Technology
  • 1,3-PBIT(dihydrobromide)
  • 50mg
  • $ 88.00
Total 7 raw suppliers
Chemical Property of 1,3-PBIT dihydrobromide
Chemical Property:
  • Storage Temp.:−20°C 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:443.94756
  • Heavy Atom Count:20
  • Complexity:257
Purity/Quality:

99% *data from raw suppliers

1,3-PBIT (dihydrobromide) ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)CCSC(=N)N)CCSC(=N)N.Br.Br
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