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6-Aminomethyl-2-methylindazole

Base Information Edit
  • Chemical Name:6-Aminomethyl-2-methylindazole
  • CAS No.:1159511-20-2
  • Molecular Formula:C9H11N3
  • Molecular Weight:161.20
  • Hs Code.:
  • European Community (EC) Number:866-480-6
  • DSSTox Substance ID:DTXSID901297095
  • ChEMBL ID:CHEMBL4520530
  • Mol file:1159511-20-2.mol
6-Aminomethyl-2-methylindazole

Synonyms:6-AMINOMETHYL-2-METHYLINDAZOLE;1159511-20-2;(2-METHYL-2H-INDAZOL-6-YL)METHANAMINE;(2-methylindazol-6-yl)methanamine;6-(Aminomethyl)-2-methyl-2H-indazole;SCHEMBL904782;CHEMBL4520530;ORWLQHZUHRSDNC-UHFFFAOYSA-N;DTXSID901297095;2-Methyl-2H-indazole-6-methanamine;MFCD11869760;PB17886;AS-50854;CS-0055213;EN300-298547;P11257

Suppliers and Price of 6-Aminomethyl-2-methylindazole
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
  • 6-Aminomethyl-2-methylindazole 95+%
  • 1g
  • $ 826.00
  • Crysdot
  • 6-Aminomethyl-2-methylindazole 95+%
  • 5g
  • $ 1482.00
  • Crysdot
  • 6-Aminomethyl-2-methylindazole 95+%
  • 1g
  • $ 493.00
  • Chemenu
  • 6-Aminomethyl-2-methylindazole 95%
  • 1g
  • $ 466.00
  • Chemenu
  • 6-Aminomethyl-2-methylindazole 95%
  • 5g
  • $ 1396.00
  • AK Scientific
  • 6-Aminomethyl-2-methylindazole
  • 1g
  • $ 802.00
  • AK Scientific
  • 6-Aminomethyl-2-methylindazole
  • 500mg
  • $ 731.00
  • ACHEMBLOCK
  • (2-methyl-2H-indazol-6-yl)methanamine 97%
  • 1G
  • $ 465.00
  • ACHEMBLOCK
  • (2-methyl-2H-indazol-6-yl)methanamine 97%
  • 250MG
  • $ 189.00
Total 3 raw suppliers
Chemical Property of 6-Aminomethyl-2-methylindazole Edit
Chemical Property:
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:161.095297364
  • Heavy Atom Count:12
  • Complexity:160
Purity/Quality:

NLT 98% *data from raw suppliers

6-Aminomethyl-2-methylindazole 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C=C2C=CC(=CC2=N1)CN
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