Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

Base Information
  • Chemical Name:(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
  • CAS No.:10214-56-9
  • Molecular Formula:C19H23 N O3
  • Molecular Weight:313.39082
  • Hs Code.:
  • Mol file:10214-56-9.mol
(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

Synonyms:Amuronine(6CI,7CI,8CI); Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S-trans)-;O-Methyllinearisine

Suppliers and Price of (1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
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
Total 4 raw suppliers
Chemical Property of (1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
Chemical Property:
  • PSA:38.77000 
  • LogP:2.73130 
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 10214-56-9