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tert-Butyl 3-((3-fluorobenzyl)amino)azetidine-1-carboxylate

Base Information
  • Chemical Name:tert-Butyl 3-((3-fluorobenzyl)amino)azetidine-1-carboxylate
  • CAS No.:887580-20-3
  • Molecular Formula:C15H21 F N2 O2
  • Molecular Weight:280.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80698782
  • Wikidata:Q82629243
  • Mol file:887580-20-3.mol
tert-Butyl 3-((3-fluorobenzyl)amino)azetidine-1-carboxylate

Synonyms:887580-20-3;tert-Butyl 3-((3-fluorobenzyl)amino)azetidine-1-carboxylate;1-Azetidinecarboxylicacid, 3-[[(3-fluorophenyl)methyl]amino]-, 1,1-dimethylethyl ester;tert-Butyl 3-{[(3-fluorophenyl)methyl]amino}azetidine-1-carboxylate;DTXSID80698782;tert-butyl 3-[(3-fluorophenyl)methylamino]azetidine-1-carboxylate;AKOS012607105;NCGC00374252-01;A1-27321

Suppliers and Price of tert-Butyl 3-((3-fluorobenzyl)amino)azetidine-1-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
  • Labseeker
  • 3-(3-Fluoro-benzylamino)-azetidine-1-carboxylicacidtert-butylester 95
  • 5g
  • $ 1833.00
  • American Custom Chemicals Corporation
  • 3-(3-FLUORO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 95.00%
  • 5MG
  • $ 498.06
  • A1 Biochem Labs
  • tert-Butyl3-((3-fluorobenzyl)amino)azetidine-1-carboxylate 95%
  • 1 g
  • $ 550.00
Total 2 raw suppliers
Chemical Property of tert-Butyl 3-((3-fluorobenzyl)amino)azetidine-1-carboxylate
Chemical Property:
  • PSA:41.57000 
  • LogP:2.86340 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:280.15870608
  • Heavy Atom Count:20
  • Complexity:337
Purity/Quality:

85.0-99.8% *data from raw suppliers

3-(3-Fluoro-benzylamino)-azetidine-1-carboxylicacidtert-butylester 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CC(C1)NCC2=CC(=CC=C2)F
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