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Ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate--hydrogen chloride (1/1)

Base Information Edit
  • Chemical Name:Ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate--hydrogen chloride (1/1)
  • CAS No.:1212145-02-2
  • Molecular Formula:C9H12ClNO5
  • Molecular Weight:249.64828
  • Hs Code.:2932990090
  • DSSTox Substance ID:DTXSID80694305
  • Mol file:1212145-02-2.mol
Ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate--hydrogen chloride (1/1)

Synonyms:DTXSID80694305;Ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate--hydrogen chloride (1/1)

Suppliers and Price of Ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate--hydrogen chloride (1/1)
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
  • SynQuest Laboratories
  • diexo-3-Amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride
  • 250 mg
  • $ 224.00
  • SynQuest Laboratories
  • diexo-3-Amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride
  • 1 g
  • $ 744.00
  • Apolloscientific
  • diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride
  • 1g
  • $ 628.00
  • Apolloscientific
  • diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride
  • 250mg
  • $ 189.00
Total 1 raw suppliers
Chemical Property of Ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate--hydrogen chloride (1/1) Edit
Chemical Property:
  • PSA:61.55000 
  • LogP:1.55650 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:221.0818711
  • Heavy Atom Count:14
  • Complexity:219
Purity/Quality:

90% *data from raw suppliers

diexo-3-Amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1C2CCC(C1N)O2.Cl
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