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Ethyl 1-benzhydrylazetidine-3-carboxylate

Base Information
  • Chemical Name:Ethyl 1-benzhydrylazetidine-3-carboxylate
  • CAS No.:887591-82-4
  • Molecular Formula:C19H21NO2
  • Molecular Weight:295.38
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10391219
  • Wikidata:Q72445169
  • Mol file:887591-82-4.mol
Ethyl 1-benzhydrylazetidine-3-carboxylate

Synonyms:Ethyl 1-benzhydrylazetidine-3-carboxylate;887591-82-4;1-BENZHYDRYL-AZETIDINE-3-CARBOXYLIC ACID ETHYL ESTER;Oprea1_087329;SCHEMBL3292513;1-(Diphenylmethyl)-3-azetidinecarboxylic acid ethyl ester;DTXSID10391219;MFCD07787081;AKOS015843418;PB10475;Ethyl1-benzhydrylazetidine-3-carboxylate;BS-17804;AM20041333;CS-0053768;FT-0652965;A26712;P10532

Suppliers and Price of Ethyl 1-benzhydrylazetidine-3-carboxylate
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
  • Synthonix
  • Ethyl1-benzhydrylazetidine-3-carboxylate 95+%
  • 1g
  • $ 50.00
  • Crysdot
  • Ethyl1-benzhydrylazetidine-3-carboxylate 95+%
  • 100g
  • $ 551.00
  • American Custom Chemicals Corporation
  • 1-BENZHYDRYL-AZETIDINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5G
  • $ 1437.98
  • AK Scientific
  • Ethyl1-benzhydrylazetidine-3-carboxylate
  • 1g
  • $ 95.00
Total 23 raw suppliers
Chemical Property of Ethyl 1-benzhydrylazetidine-3-carboxylate
Chemical Property:
  • Boiling Point:380℃ 
  • Flash Point:123℃ 
  • PSA:29.54000 
  • Density:1.143 
  • LogP:3.20880 
  • Storage Temp.:2-8°C 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:295.157228913
  • Heavy Atom Count:22
  • Complexity:334
Purity/Quality:

97% *data from raw suppliers

Ethyl1-benzhydrylazetidine-3-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
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