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Technology Process of 1-(4-Aminophenyl)cyclobutanecarboxylic acid

1-(4-Aminophenyl)cyclobutanecarboxylic acid

Base Information
  • Chemical Name:1-(4-Aminophenyl)cyclobutanecarboxylic acid
  • CAS No.:1314661-85-2
  • Molecular Formula:C11H13NO2
  • Molecular Weight:191.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001261285
  • Mol file:1314661-85-2.mol
1-(4-Aminophenyl)cyclobutanecarboxylic acid

Synonyms:1314661-85-2;1-(4-Aminophenyl)cyclobutanecarboxylic acid;1-(4-Amino-phenyl)-cyclobutanecarboxylic acid;1-(4-aminophenyl)cyclobutane-1-carboxylic acid;MFCD19698193;SCHEMBL13456896;DTXSID001261285;AC3731;SB32797;SY225548;1-(4-Aminophenyl)cyclobutanecarboxylicacid;CS-0308245;EN300-1122494

Suppliers and Price of 1-(4-Aminophenyl)cyclobutanecarboxylic acid
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
  • J&W Pharmlab
  • 1-(4-Amino-phenyl)-cyclobutanecarboxylicacid 97%
  • 100mg
  • $ 212.00
  • J&W Pharmlab
  • 1-(4-Amino-phenyl)-cyclobutanecarboxylicacid 97%
  • 50mg
  • $ 156.00
  • J&W Pharmlab
  • 1-(4-Amino-phenyl)-cyclobutanecarboxylicacid 97%
  • 1g
  • $ 998.00
  • Crysdot
  • 1-(4-Aminophenyl)cyclobutanecarboxylicacid 97%
  • 1g
  • $ 629.00
  • Crysdot
  • 1-(4-Aminophenyl)cyclobutanecarboxylicacid 97%
  • 5g
  • $ 1255.00
  • Crysdot
  • 1-(4-Aminophenyl)cyclobutanecarboxylicacid 97%
  • 10g
  • $ 1821.00
  • AK Scientific
  • 1-(4-Amino-phenyl)-cyclobutanecarboxylicacid
  • 1g
  • $ 1268.00
Total 4 raw suppliers
Chemical Property of 1-(4-Aminophenyl)cyclobutanecarboxylic acid
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:191.094628657
  • Heavy Atom Count:14
  • Complexity:227
Purity/Quality:

97% *data from raw suppliers

1-(4-Amino-phenyl)-cyclobutanecarboxylicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(C1)(C2=CC=C(C=C2)N)C(=O)O
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