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Technology Process of 3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid

3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid

Base Information
  • Chemical Name:3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid
  • CAS No.:690688-63-2
  • Molecular Formula:C11H13N3O2S
  • Molecular Weight:251.31
  • Hs Code.:
  • ChEMBL ID:CHEMBL3793222
  • Mol file:690688-63-2.mol
3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid

Synonyms:690688-63-2;3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid;3-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid;3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid;Oprea1_297367;CHEMBL3793222;3-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-ylamino)propanoic acid;AKOS000267322;3-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoicacid

Suppliers and Price of 3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid
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
  • Matrix Scientific
  • 3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid
  • 500mg
  • $ 211.00
  • Matrix Scientific
  • 3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid
  • 1g
  • $ 325.00
  • Crysdot
  • 3-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoicacid 97%
  • 1g
  • $ 307.00
  • Chemenu
  • 3-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoicacid 97%
  • 1g
  • $ 290.00
Total 4 raw suppliers
Chemical Property of 3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:251.07284784
  • Heavy Atom Count:17
  • Complexity:290
Purity/Quality:

98%min *data from raw suppliers

3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(SC2=NC=NC(=C12)NCCC(=O)O)C
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