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(Benzotriazol-1-yloxy)dipiperidinocarbenium tetrafluoroborate

Base Information
  • Chemical Name:(Benzotriazol-1-yloxy)dipiperidinocarbenium tetrafluoroborate
  • CAS No.:136605-16-8
  • Molecular Formula:C17H24BF4N5O
  • Molecular Weight:401.21
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50583393
  • Mol file:136605-16-8.mol
(Benzotriazol-1-yloxy)dipiperidinocarbenium tetrafluoroborate

Synonyms:136605-16-8;(Benzotriazol-1-yloxy)dipiperidinocarbenium tetrafluoroborate;213024-59-0;1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;tetrafluoroborate;1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium tetrafluoroborate;SCHEMBL1695132;DTXSID50583393;(BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUMTETRAFLUOROBORATE;1-{[(1H-Benzotriazol-1-yl)oxy](piperidin-1-yl)methylidene}piperidin-1-ium tetrafluoroborate;1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-iumtetrafluoroborate

Suppliers and Price of (Benzotriazol-1-yloxy)dipiperidinocarbenium tetrafluoroborate
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
  • American Custom Chemicals Corporation
  • (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM TETRAFLUOROBORATE 95.00%
  • 5MG
  • $ 502.14
Total 3 raw suppliers
Chemical Property of (Benzotriazol-1-yloxy)dipiperidinocarbenium tetrafluoroborate
Chemical Property:
  • PSA:46.19000 
  • LogP:3.09490 
  • Storage Temp.:Store at 0-5°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:401.2010032
  • Heavy Atom Count:28
  • Complexity:423
Purity/Quality:

99.0%min *data from raw suppliers

(BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM TETRAFLUOROBORATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.C1CCN(CC1)C(=[N+]2CCCCC2)ON3C4=CC=CC=C4N=N3
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