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2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

Base Information
  • Chemical Name:2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
  • CAS No.:263746-44-7
  • Molecular Formula:C21H27 N O9
  • Molecular Weight:437.44038
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30585911
  • Wikidata:Q82477928
  • Mol file:263746-44-7.mol
2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

Synonyms:263746-44-7;2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-methylphenoxy)oxan-2-yl]methyl acetate;beta-D-Glucopyranoside, 2-methylphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate;DTXSID30585911;AKOS002687856;W-202127;Z1808050776;2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

Suppliers and Price of 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
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-Methylphenyl2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
  • 1 g
  • $ 510.00
  • Biosynth Carbosynth
  • 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 1 g
  • $ 210.00
  • Biosynth Carbosynth
  • 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 10 g
  • $ 1470.00
  • Biosynth Carbosynth
  • 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 5 g
  • $ 840.00
  • American Custom Chemicals Corporation
  • 2-METHYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE 95.00%
  • 5MG
  • $ 498.59
  • AK Scientific
  • 2-Methylphenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 1g
  • $ 333.00
Total 3 raw suppliers
Chemical Property of 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
Chemical Property:
  • Boiling Point:590.7±50.0 °C(Predicted) 
  • PKA:13.49±0.70(Predicted) 
  • PSA:126.46000 
  • Density:1.26±0.1 g/cm3(Predicted) 
  • LogP:1.42080 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:437.16858144
  • Heavy Atom Count:31
  • Complexity:667
Purity/Quality:

95% *data from raw suppliers

2-Methylphenyl2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
  • Isomeric SMILES:CC1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
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