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6-Amino-3-(4-methyl-piperazin-1-ylmethyl)-indazole-1-carboxylic acid tert-butyl ester

Base Information Edit
  • Chemical Name:6-Amino-3-(4-methyl-piperazin-1-ylmethyl)-indazole-1-carboxylic acid tert-butyl ester
  • CAS No.:887590-50-3
  • Molecular Formula:C18H27 N5 O2
  • Molecular Weight:345.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70695386
  • Wikidata:Q82624553
  • Mol file:887590-50-3.mol
6-Amino-3-(4-methyl-piperazin-1-ylmethyl)-indazole-1-carboxylic acid tert-butyl ester

Synonyms:887590-50-3;6-AMINO-3-(4-METHYL-PIPERAZIN-1-YLMETHYL)-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;6-amino-3-(4-methylpiperazin-1-ylmethyl)-indazole-1-carboxylic acid tert-butyl ester;tert-Butyl 6-amino-3-((4-methylpiperazin-1-yl)methyl)-1H-indazole-1-carboxylate;tert-Butyl 6-amino-3-[(4-methylpiperazin-1-yl)methyl]-1H-indazole-1-carboxylate;DTXSID70695386;FT-0745132;tert-Butyl6-amino-3-((4-methylpiperazin-1-yl)methyl)-1H-indazole-1-carboxylate

Suppliers and Price of 6-Amino-3-(4-methyl-piperazin-1-ylmethyl)-indazole-1-carboxylic acid tert-butyl ester
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
  • Labseeker
  • 6-amino-3-(4-methyl-piperazin-1-ylmethyl)-indazole-1-carboxylicacidtert-butylester 95
  • 5g
  • $ 4288.00
Total 2 raw suppliers
Chemical Property of 6-Amino-3-(4-methyl-piperazin-1-ylmethyl)-indazole-1-carboxylic acid tert-butyl ester Edit
Chemical Property:
  • PSA:76.62000 
  • LogP:2.60610 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:345.21647512
  • Heavy Atom Count:25
  • Complexity:473
Purity/Quality:

98% *data from raw suppliers

6-amino-3-(4-methyl-piperazin-1-ylmethyl)-indazole-1-carboxylicacidtert-butylester 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)N)C(=N1)CN3CCN(CC3)C
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