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Technology Process of Mnp-glcnac

Mnp-glcnac

Base Information
  • Chemical Name:Mnp-glcnac
  • CAS No.:70622-74-1
  • Molecular Formula:C17H22 N2 O9
  • Molecular Weight:398.36
  • Hs Code.:
  • Mol file:70622-74-1.mol
Mnp-glcnac

Synonyms:2-methoxy-4-(2'-nitrovinyl)phenyl-2-acetamido-2-deoxy-beta-glucopyranoside;MNP-GlcNAc

Suppliers and Price of Mnp-glcnac
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
  • Crysdot
  • 2-Methoxy-4-(2'-nitrovinyl)phenyl-2-acetamido-2-deoxy-beta-glucopyranoside 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • N-((2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-methoxy-4-((E)-2-nitrovinyl)phenoxy)tetrahydro-2H-pyran-3-yl)acetamide 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 2-METHOXY-4-(2'-NITROVINYL)PHENYL-2-ACETAMIDO-2-DEOXY-BETA-GLUCOPYRANOSIDE 95.00%
  • 1G
  • $ 1204.35
  • American Custom Chemicals Corporation
  • 2-METHOXY-4-(2'-NITROVINYL)PHENYL-2-ACETAMIDO-2-DEOXY-BETA-GLUCOPYRANOSIDE 95.00%
  • 5MG
  • $ 499.04
  • Alichem
  • 2-Methoxy-4-(2'-nitrovinyl)phenyl-2-acetamido-2-deoxy-beta-glucopyranoside
  • 1g
  • $ 628.00
Total 9 raw suppliers
Chemical Property of Mnp-glcnac
Chemical Property:
  • Boiling Point:725.1±60.0 °C(Predicted) 
  • PKA:12.89±0.70(Predicted) 
  • Flash Point:368.1oC 
  • PSA：163.30000 
  • Density:1.45±0.1 g/cm3(Predicted) 
  • LogP:0.17920 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:398.13253028
  • Heavy Atom Count:28
  • Complexity:590
Purity/Quality:

99%, *data from raw suppliers

2-Methoxy-4-(2'-nitrovinyl)phenyl-2-acetamido-2-deoxy-beta-glucopyranoside 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1(C(C(C(OC1OC2=CC=CC=C2)CO)(C=C[N+](=O)[O-])O)O)OC
  • Isomeric SMILES:CC(=O)N[C@@]1([C@H]([C@]([C@H](O[C@H]1OC2=CC=CC=C2)CO)(/C=C/[N+](=O)[O-])O)O)OC
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