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methyl 4-methoxy-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Base Information Edit
  • Chemical Name:methyl 4-methoxy-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
  • CAS No.:175202-30-9
  • Molecular Formula:C11H13 N3 O3
  • Molecular Weight:235.23922
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40371665
  • Wikidata:Q82159080
  • ChEMBL ID:CHEMBL1726845
  • Mol file:175202-30-9.mol
methyl 4-methoxy-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Synonyms:175202-30-9;methyl 4-methoxy-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate;methyl 4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate;MLS000859234;SMR000459413;1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-methoxy-1,3-dimethyl-, methyl ester;Methyl 1,3-dimethyl-4-methoxy-1H-pyrazolo(3,4-b)pyridine-5-carboxylate;Methyl 1,3-dimethyl-4-methoxy-1H-pyrazolo[3,4-b]pyridine-5-carboxylate;Maybridge3_003533;Oprea1_324365;CHEMBL1726845;BDBM72728;cid_2736871;DTXSID40371665;DLYCSEPLRFHSOD-UHFFFAOYSA-N;HMS1441A13;HMS2810I21;CCG-238051;IDI1_014920;methyl 4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylate;4-methoxy-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid methyl ester;4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid methyl ester

Suppliers and Price of methyl 4-methoxy-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
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
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  • price
Total 1 raw suppliers
Chemical Property of methyl 4-methoxy-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate Edit
Chemical Property:
  • PSA:66.24000 
  • LogP:1.07190 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:235.09569129
  • Heavy Atom Count:17
  • Complexity:300
Purity/Quality:

96% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C2=NC=C(C(=C12)OC)C(=O)OC)C
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