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(1H-Indazol-7-yl)methanamine

Base Information
  • Chemical Name:(1H-Indazol-7-yl)methanamine
  • CAS No.:944904-20-5
  • Molecular Formula:C8H9N3
  • Molecular Weight:147.17716
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40606000
  • Wikidata:Q82504512
  • Mol file:944904-20-5.mol
(1H-Indazol-7-yl)methanamine

Synonyms:944904-20-5;(1H-Indazol-7-yl)methanamine;1H-indazol-7-ylmethanamine;1H-Indazole-7-methanamine;7-AMINOMETHYL-1H-INDAZOLE;7-(Aminomethyl)-1H-indazole;C-(1H-Indazol-7-yl)-methylamine;MFCD10696780;7-Indazolemethanamine;SCHEMBL23653921;DTXSID40606000;1-(1H-Indazol-7-yl)methanamine;AMY12184;AKOS006302484;PS-4798;SY065704;DB-345742;CS-0052542;EN300-1085867;A859377;J-502855;(1H-Indazol-7-yl)methylamine;1-(1H-indazol-7-yl)MethanaMine

Suppliers and Price of (1H-Indazol-7-yl)methanamine
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
  • TRC
  • 7-(Aminomethyl)indazole
  • 25mg
  • $ 70.00
  • SynQuest Laboratories
  • 7-(Aminomethyl)-1H-indazole
  • 250 mg
  • $ 184.00
  • SynQuest Laboratories
  • 7-(Aminomethyl)-1H-indazole
  • 1 g
  • $ 560.00
  • Matrix Scientific
  • (1H-Indazol-7-yl)methanamine
  • 10g
  • $ 2640.00
  • Matrix Scientific
  • (1H-Indazol-7-yl)methanamine
  • 5g
  • $ 1650.00
  • Matrix Scientific
  • (1H-Indazol-7-yl)methanamine
  • 1g
  • $ 548.00
  • J&W Pharmlab
  • C-(1H-Indazol-7-yl)-methylamine 96%
  • 5g
  • $ 3000.00
  • J&W Pharmlab
  • C-(1H-Indazol-7-yl)-methylamine 96%
  • 100mg
  • $ 106.00
  • J&W Pharmlab
  • C-(1H-Indazol-7-yl)-methylamine 96%
  • 500mg
  • $ 425.00
  • J&W Pharmlab
  • C-(1H-Indazol-7-yl)-methylamine 96%
  • 1g
  • $ 750.00
Total 27 raw suppliers
Chemical Property of (1H-Indazol-7-yl)methanamine
Chemical Property:
  • Boiling Point:352.1±17.0 °C(Predicted) 
  • PKA:14.17±0.40(Predicted) 
  • PSA:54.70000 
  • Density:1.278±0.06 g/cm3(Predicted) 
  • LogP:1.72190 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:147.079647300
  • Heavy Atom Count:11
  • Complexity:137
Purity/Quality:

99%, *data from raw suppliers

7-(Aminomethyl)indazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)CN)NN=C2
  • Uses 7-(Aminomethyl)indazole is a useful compound for preparation of benzimidazole derivatives as ROR-gamma modulators.
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