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1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid

Base Information Edit
  • Chemical Name:1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid
  • CAS No.:1289386-16-8
  • Molecular Formula:C8H8ClN3O2
  • Molecular Weight:213.62
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701204941
  • Mol file:1289386-16-8.mol
1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid

Synonyms:1289386-16-8;1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylic acid;1-(5-Chloro-pyrimidin-2-yl)-azetidine-3-carboxylic acid;3-Azetidinecarboxylic acid, 1-(5-chloro-2-pyrimidinyl)-;DTXSID701204941;AKOS015940601;SB51268;AS-69905;CS-0060278;W19289;1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylicacid;F2158-1841

Suppliers and Price of 1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid
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
  • Crysdot
  • 1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylicacid 95+%
  • 1g
  • $ 733.00
  • Chemenu
  • 1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylicacid 95%
  • 500mg
  • $ 360.00
  • American Custom Chemicals Corporation
  • 1-(5-CHLORO-PYRIMIDIN-2-YL)-AZETIDINE-3-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 500.37
  • Alichem
  • 1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylicacid
  • 1g
  • $ 776.98
  • AK Scientific
  • 1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylicacid
  • 250mg
  • $ 346.40
  • AK Scientific
  • 1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylicacid
  • 50mg
  • $ 158.00
Total 2 raw suppliers
Chemical Property of 1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid Edit
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:213.0305042
  • Heavy Atom Count:14
  • Complexity:225
Purity/Quality:

99% *data from raw suppliers

1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(CN1C2=NC=C(C=N2)Cl)C(=O)O
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