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Technology Process of [5-(2-Aminophenyl)furan-2-yl]methanol

[5-(2-Aminophenyl)furan-2-yl]methanol

Base Information
  • Chemical Name:[5-(2-Aminophenyl)furan-2-yl]methanol
  • CAS No.:886494-68-4
  • Molecular Formula:C11H11NO2
  • Molecular Weight:189.21
  • Hs Code.:
  • Mol file:886494-68-4.mol
[5-(2-Aminophenyl)furan-2-yl]methanol

Synonyms:[5-(2-aminophenyl)furan-2-yl]methanol;886494-68-4;[5-(2-Amino-phenyl)-furan-2-yl]-methanol;(5-(2-Aminophenyl)furan-2-yl)methanol;SCHEMBL16375395;[5-(2-aminophenyl)-2-furyl]methanol;AKOS000107793;VS-03168;BB 0245093;[5-(2-amino-phenyl)-furan-2-yl]-methanol, AldrichCPR

Suppliers and Price of [5-(2-Aminophenyl)furan-2-yl]methanol
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
  • [5-(2-aminophenyl)-2-furyl]methanol
  • 50mg
  • $ 175.00
  • TRC
  • [5-(2-aminophenyl)-2-furyl]methanol
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • [5-(2-Amino-phenyl)-furan-2-yl]-methanol
  • 1g
  • $ 378.00
  • Crysdot
  • (5-(2-Aminophenyl)furan-2-yl)methanol 97%
  • 1g
  • $ 356.00
  • American Custom Chemicals Corporation
  • [5-(2-AMINO-PHENYL)-FURAN-2-YL]-METHANOL 95.00%
  • 10G
  • $ 2483.25
  • American Custom Chemicals Corporation
  • [5-(2-AMINO-PHENYL)-FURAN-2-YL]-METHANOL 95.00%
  • 5G
  • $ 1697.85
  • American Custom Chemicals Corporation
  • [5-(2-AMINO-PHENYL)-FURAN-2-YL]-METHANOL 95.00%
  • 1G
  • $ 1062.60
Total 5 raw suppliers
Chemical Property of [5-(2-Aminophenyl)furan-2-yl]methanol
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:189.078978594
  • Heavy Atom Count:14
  • Complexity:186
Purity/Quality:

98%min *data from raw suppliers

[5-(2-aminophenyl)-2-furyl]methanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=CC=C(O2)CO)N
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