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3-Azetidinecarboxylicacid,1,1-dimethylethylester(9CI)

Base Information Edit
  • Chemical Name:3-Azetidinecarboxylicacid,1,1-dimethylethylester(9CI)
  • CAS No.:790600-78-1
  • Molecular Formula:C8H15NO2
  • Molecular Weight:157.213
  • Hs Code.:2933990090
  • Mol file:790600-78-1.mol
3-Azetidinecarboxylicacid,1,1-dimethylethylester(9CI)

Synonyms:tert-Butylazetidine-3-carboxylate;

Suppliers and Price of 3-Azetidinecarboxylicacid,1,1-dimethylethylester(9CI)
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
  • TRC
  • tert-ButylAzetidine-3-carboxylate
  • 50mg
  • $ 155.00
  • Labseeker
  • tert-butylazetidine-3-carboxylate 95
  • 1g
  • $ 538.00
  • Chemenu
  • tert-Butylazetidine-3-carboxylate 95%
  • 1g
  • $ 355.00
  • Chemenu
  • tert-Butylazetidine-3-carboxylate 95%
  • 5g
  • $ 1328.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL AZETIDINE-3-CARBOXYLATE 95.00%
  • 500MG
  • $ 1069.53
  • American Custom Chemicals Corporation
  • TERT-BUTYL AZETIDINE-3-CARBOXYLATE 95.00%
  • 250MG
  • $ 889.35
  • Alichem
  • tert-Butylazetidine-3-carboxylate
  • 1g
  • $ 723.60
  • Alichem
  • tert-Butylazetidine-3-carboxylate
  • 5g
  • $ 2130.60
  • AK Scientific
  • Tert-ButylAzetidine-3-carboxylate
  • 5g
  • $ 1577.00
  • AK Scientific
  • Tert-ButylAzetidine-3-carboxylate
  • 500mg
  • $ 474.00
Total 21 raw suppliers
Chemical Property of 3-Azetidinecarboxylicacid,1,1-dimethylethylester(9CI) Edit
Chemical Property:
  • Boiling Point:196.455 °C at 760 mmHg 
  • PKA:9.57±0.40(Predicted) 
  • Flash Point:72.614 °C 
  • PSA:38.33000 
  • Density:1.02 g/cm3 
  • LogP:0.87630 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

98%min *data from raw suppliers

tert-ButylAzetidine-3-carboxylate *data from reagent suppliers

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

SDS file from LookChem

Useful:
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