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Technology Process of Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)cyclopropanecarboxylate

Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)cyclopropanecarboxylate

Base Information
  • Chemical Name:Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)cyclopropanecarboxylate
  • CAS No.:946598-53-4
  • Molecular Formula:C12H21NO4
  • Molecular Weight:243.30
  • Hs Code.:
  • Mol file:946598-53-4.mol
Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)cyclopropanecarboxylate

Synonyms:Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)cyclopropanecarboxylate;946598-53-4;ethyl (1R,2R)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylate;Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)-cyclopropanecarboxylate;MFCD23106044;SCHEMBL227795;XDJBBBVBSFWTGE-DTWKUNHWSA-N;1932229-76-9;WMB59853;AKOS025403986;AS-51805;P13573;Ethyl(1R,2R)-rel-2-(Boc-aminomethyl)-cyclopropanecarboxylate;(+/-)-(1R,2R)-ethyl 2-((tert-butoxycarbonylamino)methyl)cyclopropanecarboxylate;Ethyl (1R,2R)-2-(((tert-butoxycarbonyl)amino)methyl)cyclopropane-1-carboxylate;Trans-2-(tert-Butoxycarbonylamino-methyl)-cyclopropanecarboxylic acid ethyl ester

Suppliers and Price of Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)cyclopropanecarboxylate
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
  • Ethyl(1R,2R)-rel-2-(Boc-aminomethyl)-cyclopropanecarboxylate 95+%
  • 1g
  • $ 3036.00
  • Activate Scientific
  • Ethyl trans-2-(Boc-aminomethyl)cyclopropane-1-carboxylate 95+%
  • 1 g
  • $ 828.00
  • Activate Scientific
  • Ethyl trans-2-(Boc-aminomethyl)cyclopropane-1-carboxylate 95+%
  • 250 mg
  • $ 377.00
Total 6 raw suppliers
Chemical Property of Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)cyclopropanecarboxylate
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:243.14705815
  • Heavy Atom Count:17
  • Complexity:295
Purity/Quality:

97% *data from raw suppliers

Ethyl(1R,2R)-rel-2-(Boc-aminomethyl)-cyclopropanecarboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1CC1CNC(=O)OC(C)(C)C
  • Isomeric SMILES:CCOC(=O)[C@@H]1C[C@H]1CNC(=O)OC(C)(C)C
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