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Technology Process of Methyl 4-(3-azetidinyloxy)benzoate

Methyl 4-(3-azetidinyloxy)benzoate

Base Information
  • Chemical Name:Methyl 4-(3-azetidinyloxy)benzoate
  • CAS No.:1219948-82-9
  • Molecular Formula:C11H13NO3
  • Molecular Weight:207.22582
  • Hs Code.:2933990090
  • European Community (EC) Number:846-693-0
  • DSSTox Substance ID:DTXSID401295587
  • Mol file:1219948-82-9.mol
Methyl 4-(3-azetidinyloxy)benzoate

Synonyms:METHYL 4-(3-AZETIDINYLOXY)BENZOATE;1219948-82-9;methyl 4-(azetidin-3-yloxy)benzoate;DTXSID401295587;methyl4-(azetidin-3-yloxy)benzoate;AKOS015854474;SB51237;EN300-1829662;A1-02661

Suppliers and Price of Methyl 4-(3-azetidinyloxy)benzoate
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
  • Methyl 4-(3-azetidinyloxy)benzoate
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • Methyl 4-(3-azetidinyloxy)benzoate
  • 2.5g
  • $ 720.00
  • Crysdot
  • Methyl4-(azetidin-3-yloxy)benzoate 95+%
  • 5g
  • $ 499.00
  • Chemenu
  • Methyl4-(azetidin-3-yloxy)benzoate 95%
  • 5g
  • $ 471.00
  • American Custom Chemicals Corporation
  • METHYL 4-(3-AZETIDINYLOXY)BENZOATE 95.00%
  • 500MG
  • $ 837.38
  • American Custom Chemicals Corporation
  • METHYL 4-(3-AZETIDINYLOXY)BENZOATE 95.00%
  • 2.5G
  • $ 1468.50
  • AK Scientific
  • Methyl4-(3-azetidinyloxy)benzoate
  • 500mg
  • $ 369.00
  • A1 Biochem Labs
  • Methyl4-(3-azetidinyloxy)benzoate 95%
  • 5 g
  • $ 950.00
Total 2 raw suppliers
Chemical Property of Methyl 4-(3-azetidinyloxy)benzoate
Chemical Property:
  • PSA：47.56000 
  • LogP:1.15260 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:207.08954328
  • Heavy Atom Count:15
  • Complexity:220
Purity/Quality:

98%min *data from raw suppliers

Methyl 4-(3-azetidinyloxy)benzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC=C(C=C1)OC2CNC2
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