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Methyl 2-amino-4-piperidinothieno[2,3-d]pyrimidine-6-carboxylate

Base Information Edit
  • Chemical Name:Methyl 2-amino-4-piperidinothieno[2,3-d]pyrimidine-6-carboxylate
  • CAS No.:866020-42-0
  • Molecular Formula:C13H16N4O2S
  • Molecular Weight:292.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301157837
  • Mol file:866020-42-0.mol
Methyl 2-amino-4-piperidinothieno[2,3-d]pyrimidine-6-carboxylate

Synonyms:866020-42-0;methyl 2-amino-4-piperidinothieno[2,3-d]pyrimidine-6-carboxylate;methyl 2-amino-4-(piperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxylate;methyl 2-amino-4-piperidin-1-ylthieno[2,3-d]pyrimidine-6-carboxylate;DTXSID301157837;MFCD04125546;AKOS005091670;4X-0833;SR-01000307268;SR-01000307268-1;Methyl 2-amino-4-(1-piperidinyl)thieno[2,3-d]pyrimidine-6-carboxylate;methyl2-amino-4-(piperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxylate

Suppliers and Price of Methyl 2-amino-4-piperidinothieno[2,3-d]pyrimidine-6-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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • METHYL-2-AMINO-4-PIPERIDINOTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • METHYL-2-AMINO-4-PIPERIDINOTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • METHYL-2-AMINO-4-PIPERIDINOTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE 95.00%
  • 1MG
  • $ 647.61
Total 0 raw suppliers
Chemical Property of Methyl 2-amino-4-piperidinothieno[2,3-d]pyrimidine-6-carboxylate Edit
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:292.09939694
  • Heavy Atom Count:20
  • Complexity:364
Purity/Quality:

METHYL-2-AMINO-4-PIPERIDINOTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=CC2=C(N=C(N=C2S1)N)N3CCCCC3
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