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6-tert-Butyl 3-methyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate

Base Information
  • Chemical Name:6-tert-Butyl 3-methyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate
  • CAS No.:1206248-72-7
  • Molecular Formula:C13H19N3O4
  • Molecular Weight:281.31
  • Hs Code.:
  • European Community (EC) Number:857-198-4
  • Mol file:1206248-72-7.mol
6-tert-Butyl 3-methyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate

Synonyms:1206248-72-7;6-tert-Butyl 3-methyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate;6-tert-butyl 3-methyl 1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate;1,4,5,7-Tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl 3-methyl ester;6-O-tert-butyl 3-O-methyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3,6-dicarboxylate;6-(tert-butyl) 3-methyl 1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate;SCHEMBL19005816;LPBHXPQDNXHAOT-UHFFFAOYSA-N;MFCD14581761;AKOS016353143;CS-0247990;EN300-384293;F87761

Suppliers and Price of 6-tert-Butyl 3-methyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate
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
  • 6-tert-Butyl3-Methyl1H,4H,5H,6H,7H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylate
  • 25mg
  • $ 220.00
Total 5 raw suppliers
Chemical Property of 6-tert-Butyl 3-methyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:281.13755610
  • Heavy Atom Count:20
  • Complexity:394
Purity/Quality:

99%, *data from raw suppliers

6-tert-Butyl3-Methyl1H,4H,5H,6H,7H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCC2=C(C1)NN=C2C(=O)OC
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