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Technology Process of ethyl (1R,6S,7R)-3-methyl-3-azabicyclo[4.1.0]heptane-7-carboxylate

ethyl (1R,6S,7R)-3-methyl-3-azabicyclo[4.1.0]heptane-7-carboxylate

Base Information Edit
  • Chemical Name:ethyl (1R,6S,7R)-3-methyl-3-azabicyclo[4.1.0]heptane-7-carboxylate
  • CAS No.:864754-49-4
  • Molecular Formula:C10H17 N O2
  • Molecular Weight:183.24748
  • Hs Code.:
  • Mol file:864754-49-4.mol
ethyl (1R,6S,7R)-3-methyl-3-azabicyclo[4.1.0]heptane-7-carboxylate

Synonyms:

Suppliers and Price of ethyl (1R,6S,7R)-3-methyl-3-azabicyclo[4.1.0]heptane-7-carboxylate
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
  • American Custom Chemicals Corporation
  • 3-METHYL-3-AZA-BICYCLO-[4.1.0]-HEPTANE-7-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 496.82
Total 3 raw suppliers
Chemical Property of ethyl (1R,6S,7R)-3-methyl-3-azabicyclo[4.1.0]heptane-7-carboxylate Edit
Chemical Property:
  • PSA：29.54000 
  • LogP:0.68510 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:183.125928785
  • Heavy Atom Count:13
  • Complexity:217
Purity/Quality:

97% *data from raw suppliers

3-METHYL-3-AZA-BICYCLO-[4.1.0]-HEPTANE-7-CARBOXYLIC ACID ETHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1C2C1CN(CC2)C
  • Isomeric SMILES:CCOC(=O)[C@@H]1[C@@H]2[C@H]1CN(CC2)C

Total 8 Pictures about this product

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