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Sophocarpine hydrobromide

Base Information Edit
  • Chemical Name:Sophocarpine hydrobromide
  • CAS No.:78003-71-1
  • Molecular Formula:C15H22 N2 O . Br H
  • Molecular Weight:327.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00999263
  • Mol file:78003-71-1.mol
Sophocarpine hydrobromide

Synonyms:13,14-didehydro-matridin-15-one;13,14-didehydromatridin-15-one hydrobromide;matridin-15-one, 13,14-didehydro-, monohydrobromide;sophocarpine;sophocarpine hydrobromide

Suppliers and Price of Sophocarpine hydrobromide
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
  • Sophocarpine hydrobromide 95+%
  • 250mg
  • $ 742.00
  • Matrix Scientific
  • Sophocarpine hydrobromide 95+%
  • 1g
  • $ 1647.00
  • Crysdot
  • Sophocarpinehydrobromide 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • Sophocarpinehydrobromide 95%
  • 1g
  • $ 729.00
  • Arctom
  • Sophocarpinehydrobromide ≥98%
  • 1g
  • $ 654.00
  • American Custom Chemicals Corporation
  • SOPHOCARPINE HYDROBROMIDE 95.00%
  • 5MG
  • $ 496.90
  • American Custom Chemicals Corporation
  • SOPHOCARPINE HYDROBROMIDE 95.00%
  • 250MG
  • $ 1218.00
  • AK Scientific
  • Sophocarpinehydrobromide
  • 1g
  • $ 2273.00
Total 10 raw suppliers
Chemical Property of Sophocarpine hydrobromide Edit
Chemical Property:
  • Vapor Pressure:1.92E-07mmHg at 25°C 
  • Boiling Point:425.4°C at 760 mmHg 
  • Flash Point:194°C 
  • PSA:23.55000 
  • LogP:2.48160 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:326.09938
  • Heavy Atom Count:19
  • Complexity:392
Purity/Quality:

99% *data from raw suppliers

Sophocarpine hydrobromide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CN3C(CC=CC3=O)C4C2N(C1)CCC4.Br
  • Isomeric SMILES:C1C[C@H]2CN3[C@H](CC=CC3=O)[C@@H]4[C@H]2N(C1)CCC4.Br
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