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6-Oxa-3-azabicyclo(3.1.0)hexane-1-carboxylic acid, 5-ethyl-4-hydroxy-4-methyl-2-oxo-, methyl ester

Base Information
  • Chemical Name:6-Oxa-3-azabicyclo(3.1.0)hexane-1-carboxylic acid, 5-ethyl-4-hydroxy-4-methyl-2-oxo-, methyl ester
  • CAS No.:142438-63-9
  • Molecular Formula:C9H13 N O5
  • Molecular Weight:215.204
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50931451
  • Mol file:142438-63-9.mol
6-Oxa-3-azabicyclo(3.1.0)hexane-1-carboxylic acid, 5-ethyl-4-hydroxy-4-methyl-2-oxo-, methyl ester

Synonyms:142438-63-9;6-Oxa-3-azabicyclo(3.1.0)hexane-1-carboxylic acid, 5-ethyl-4-hydroxy-4-methyl-2-oxo-, methyl ester;3-Carbamoyl-3,4-epoxy-4-ethyl-5-hydroxy-5-methyl-gamma-butyrolatone;methyl 5-ethyl-4-hydroxy-4-methyl-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexane-1-carboxylate;CCRIS 4984;3-Carbamoyl-3,4-epoxy-4-ethyl-5-hydroxy-5-methyl-gamma-butyrolactone;DTXSID50931451;Methyl 5-ethyl-2,4-dihydroxy-4-methyl-6-oxa-3-azabicyclo[3.1.0]hex-2-ene-1-carboxylate

Suppliers and Price of 6-Oxa-3-azabicyclo(3.1.0)hexane-1-carboxylic acid, 5-ethyl-4-hydroxy-4-methyl-2-oxo-, methyl ester
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
  • American Custom Chemicals Corporation
  • 3-CARBAMOYL-3,4-EPOXY-4-ETHYL-5-HYDROXY-5-METHYL-GAMMA-BUTYROLACTONE 95.00%
  • 5MG
  • $ 503.83
Total 1 raw suppliers
Chemical Property of 6-Oxa-3-azabicyclo(3.1.0)hexane-1-carboxylic acid, 5-ethyl-4-hydroxy-4-methyl-2-oxo-, methyl ester
Chemical Property:
  • Vapor Pressure:7.21E-08mmHg at 25°C 
  • Boiling Point:394.8°Cat760mmHg 
  • Flash Point:192.5°C 
  • PSA:88.16000 
  • Density:1.423g/cm3 
  • LogP:-0.75570 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:215.07937252
  • Heavy Atom Count:15
  • Complexity:356
Purity/Quality:

3-CARBAMOYL-3,4-EPOXY-4-ETHYL-5-HYDROXY-5-METHYL-GAMMA-BUTYROLACTONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC12C(NC(=O)C1(O2)C(=O)OC)(C)O
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