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Unii-0WN3D69UW4

Base Information
  • Chemical Name:Unii-0WN3D69UW4
  • CAS No.:34980-39-7
  • Molecular Formula:C12H22 O11
  • Molecular Weight:342.3
  • Hs Code.:29400090
  • UNII:0WN3D69UW4
  • DSSTox Substance ID:DTXSID701317726
  • Nikkaji Number:J150.780J
  • Wikipedia:Laminaribiose
  • Wikidata:Q27231196
  • Mol file:34980-39-7.mol
Unii-0WN3D69UW4

Synonyms:laminarabiose;laminaribiose;nigerose

Suppliers and Price of Unii-0WN3D69UW4
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.
  • Laminaribiose
  • 50 mg
  • $ 555.00
  • Medical Isotopes, Inc.
  • Laminaribiose
  • 10 mg
  • $ 355.00
  • Biosynth Carbosynth
  • Laminaribiose
  • 100 mg
  • $ 290.00
  • Biosynth Carbosynth
  • Laminaribiose
  • 50 mg
  • $ 155.00
  • Biosynth Carbosynth
  • Laminaribiose
  • 25 mg
  • $ 90.00
  • Biosynth Carbosynth
  • Laminaribiose
  • 10 mg
  • $ 55.00
  • Biosynth Carbosynth
  • Laminaribiose
  • 250 mg
  • $ 625.00
  • American Custom Chemicals Corporation
  • LAMINARIBIOSE 95.00%
  • 5MG
  • $ 838.53
  • AK Scientific
  • Laminaribiose
  • 50mg
  • $ 259.00
  • AK Scientific
  • Laminaribiose
  • 25mg
  • $ 171.00
Total 13 raw suppliers
Chemical Property of Unii-0WN3D69UW4
Chemical Property:
  • Vapor Pressure:7.42E-29mmHg at 25°C 
  • Melting Point:204-206 °C 
  • Boiling Point:790.1°Cat760mmHg 
  • PKA:12.26±0.20(Predicted) 
  • Flash Point:294.4°C 
  • PSA:189.53000 
  • Density:1.68g/cm3 
  • LogP:-5.39720 
  • Storage Temp.:2-8°C 
  • XLogP3:-5
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:342.11621151
  • Heavy Atom Count:23
  • Complexity:367
Purity/Quality:

99%, *data from raw suppliers

Laminaribiose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C1C(C(C(C(O1)OC(C(C=O)O)C(C(CO)O)O)O)O)O)O
  • Isomeric SMILES:C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@H](C=O)O)[C@@H]([C@@H](CO)O)O)O)O)O)O
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