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[7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester

Base Information Edit
  • Chemical Name:[7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester
  • CAS No.:5027-68-9
  • Molecular Formula:C18H21NO5
  • Molecular Weight:331.368
  • Hs Code.:
  • Mol file:5027-68-9.mol
[7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester

Synonyms:[7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester;O-Acetyl-(-)-norscopolaMine

Suppliers and Price of [7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester
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
  • O-Acetyl-(-)-norscopolamine
  • 100mg
  • $ 1320.00
Total 1 raw suppliers
Chemical Property of [7(S)-(1α,2β,4β,5α,7β)]- α-[(Acetyloxy)Methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester Edit
Chemical Property:
  • PSA:77.16000 
  • LogP:1.47550 
  • Solubility.:Chloroform, Dichloromethane, Ethyl Acetate 
Purity/Quality:

98% *data from raw suppliers

O-Acetyl-(-)-norscopolamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Nor Scopolamine (N825880) derivative.
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