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(1R,2S)-ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate

Base Information Edit
  • Chemical Name:(1R,2S)-ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate
  • CAS No.:1173807-85-6
  • Molecular Formula:C8H13NO2
  • Molecular Weight:408.46712
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80693651
  • Mol file:1173807-85-6.mol
(1R,2S)-ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate

Synonyms:(1R,2S)-ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate;ethyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate;sulfuric acid;DTXSID80693651;KCWPGHMPJQDAAN-BLHVZGRBSA-N;AMY19059;AKOS015895029;CS-0054270;(1R,2S)-ethyl1-amino-2-vinylcyclopropanecarboxylatehemisulfate;(1R,2S)-ethyl-1-amino-2-vinylcyclopropanecarboxylate hemisulfate;(1R,2S)-1-amino-1-ethoxycarbonyl-2-vinylcyclopropane hemisulfate salt;(1R,2S)-1-amino-2-vinylcyclopropanecarboxylic acid ethyl ester hemisulfate;Sulfuric acid--ethyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate (1/2)

Suppliers and Price of (1R,2S)-ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate
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
  • (1R,2S)-Ethyl1-amino-2-vinylcyclopropanecarboxylateHemisulfate
  • 100mg
  • $ 175.00
  • TRC
  • (1R,2S)-Ethyl1-amino-2-vinylcyclopropanecarboxylateHemisulfate
  • 25mg
  • $ 70.00
  • Crysdot
  • (1R,2S)-Ethyl1-amino-2-vinylcyclopropanecarboxylatehemisulfate 95+%
  • 1g
  • $ 428.00
Total 22 raw suppliers
Chemical Property of (1R,2S)-ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate Edit
Chemical Property:
  • PSA:187.62000 
  • LogP:2.73440 
  • Storage Temp.:Refrigerated. 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:408.15663703
  • Heavy Atom Count:27
  • Complexity:272
Purity/Quality:

99.9% *data from raw suppliers

(1R,2S)-Ethyl1-amino-2-vinylcyclopropanecarboxylateHemisulfate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1(CC1C=C)N.CCOC(=O)C1(CC1C=C)N.OS(=O)(=O)O
  • Isomeric SMILES:CCOC(=O)[C@]1(C[C@H]1C=C)N.CCOC(=O)[C@]1(C[C@H]1C=C)N.OS(=O)(=O)O
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