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Hepta-O-acetyl-β-D-lactosyl-isothiocyanate

Base Information
  • Chemical Name:Hepta-O-acetyl-β-D-lactosyl-isothiocyanate
  • CAS No.:77489-36-2
  • Molecular Formula:C27H35NO17S
  • Molecular Weight:677.637
  • Hs Code.:
  • Mol file:77489-36-2.mol
Hepta-O-acetyl-β-D-lactosyl-isothiocyanate

Synonyms:Hepta-O-acetyl-b-lactosyl isothiocyanate

Suppliers and Price of Hepta-O-acetyl-β-D-lactosyl-isothiocyanate
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
  • Medical Isotopes, Inc.
  • 2-3-6-2?-3?-4?-6?-Hepta-O-acetyl-β-D-lactosylisothiocyanate
  • 50 g
  • $ 6175.00
  • Biosynth Carbosynth
  • 2,3,6,2',3',4',6'-Hepta-O-acetyl-b-D-lactosyl isothiocyanate
  • 10 g
  • $ 1950.00
  • American Custom Chemicals Corporation
  • 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-LACTOSYL ISOTHIOCYANATE 95.00%
  • 5MG
  • $ 502.43
  • AK Scientific
  • [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-isothiocyanato-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methylacetate
  • 10g
  • $ 2682.00
Total 7 raw suppliers
Chemical Property of Hepta-O-acetyl-β-D-lactosyl-isothiocyanate
Chemical Property:
  • PSA:256.24000 
  • LogP:-0.29110 
Purity/Quality:

99%, *data from raw suppliers

2-3-6-2?-3?-4?-6?-Hepta-O-acetyl-β-D-lactosylisothiocyanate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Hepta-O-acetyl-β-D-lactosyl-isothiocyanate

There total 29 articles about Hepta-O-acetyl-β-D-lactosyl-isothiocyanate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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