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3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridine hydrochloride

Base Information
  • Chemical Name:3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridine hydrochloride
  • CAS No.:733757-82-9
  • Molecular Formula:C12H12FN3.ClH
  • Molecular Weight:253.7031
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30703618
  • Mol file:733757-82-9.mol
3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridine hydrochloride

Synonyms:733757-82-9;3-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE;DTXSID30703618;3-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINEHYDROCHLORIDE;3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine--hydrogen chloride (1/1)

Suppliers and Price of 3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridine hydrochloride
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
  • Crysdot
  • 3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridinehydrochloride 95+%
  • 1g
  • $ 581.00
  • Chemenu
  • 3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridinehydrochloride 95%
  • 1g
  • $ 549.00
  • American Custom Chemicals Corporation
  • 3-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO-[4,3-C]-PYRIDINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.06
Total 7 raw suppliers
Chemical Property of 3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridine hydrochloride
Chemical Property:
  • PSA:40.71000 
  • LogP:2.99230 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:253.0782033
  • Heavy Atom Count:17
  • Complexity:240
Purity/Quality:

85.0-99.8% *data from raw suppliers

3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridinehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCC2=C1NN=C2C3=CC=C(C=C3)F.Cl
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