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Technology Process of 4-Azidobutan-1-OL

4-Azidobutan-1-OL

Base Information
  • Chemical Name:4-Azidobutan-1-OL
  • CAS No.:54953-78-5
  • Molecular Formula:C4H9N3O
  • Molecular Weight:115.135
  • Hs Code.:2929909090
  • DSSTox Substance ID:DTXSID70480279
  • Wikidata:Q82314959
  • Mol file:54953-78-5.mol
4-Azidobutan-1-OL

Synonyms:4-AZIDOBUTAN-1-OL;54953-78-5;4-Azidobutanol;4-Azido-1-butanol;SCHEMBL14351428;DTXSID70480279;USAVSXJFTZUOGV-UHFFFAOYSA-N;AKOS010056434;BP-29692;MS-21292;FT-0662390;EN300-97642;F79369

Suppliers and Price of 4-Azidobutan-1-OL
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
  • TRC
  • 4-Azidobutanol
  • 2.5g
  • $ 1010.00
  • TRC
  • 4-Azidobutanol
  • 500mg
  • $ 275.00
  • Synthonix
  • 4-Azidobutan-1-ol 97%
  • 1g
  • $ 150.00
  • Synthonix
  • 4-Azidobutan-1-ol 97%
  • 5g
  • $ 450.00
  • Medical Isotopes, Inc.
  • 4-Azidobutanol
  • 1 g
  • $ 890.00
  • Matrix Scientific
  • 4-Azidobutan-1-ol 97%
  • 500mg
  • $ 807.00
  • Matrix Scientific
  • 4-Azidobutan-1-ol 97%
  • 250mg
  • $ 500.00
  • Biosynth Carbosynth
  • 4-Azidobutanol
  • 50 mg
  • $ 120.00
  • Biosynth Carbosynth
  • 4-Azidobutanol
  • 25 mg
  • $ 80.00
  • Biosynth Carbosynth
  • 4-Azidobutanol
  • 10 mg
  • $ 50.00
Total 9 raw suppliers
Chemical Property of 4-Azidobutan-1-OL
Chemical Property:
  • Boiling Point:76-78 °C(Press: 10 Torr) 
  • PSA：69.98000 
  • LogP:0.52196 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Dichloromethane, Methanol 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:115.074561919
  • Heavy Atom Count:8
  • Complexity:87.3
Purity/Quality:

99% HPLC *data from raw suppliers

4-Azidobutanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCO)CN=[N+]=[N-]
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