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1-(4-Aminophenyl)azetidine-3-carboxylic acid

Base Information Edit
  • Chemical Name:1-(4-Aminophenyl)azetidine-3-carboxylic acid
  • CAS No.:887595-85-9
  • Molecular Formula:C10H12 N2 O2
  • Molecular Weight:192.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30695064
  • Wikidata:Q82624067
  • Mol file:887595-85-9.mol
1-(4-Aminophenyl)azetidine-3-carboxylic acid

Synonyms:1-(4-Aminophenyl)azetidine-3-carboxylic acid;887595-85-9;1-(4-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID;1-(4-Aminophenyl)-3-azetidinecarboxylic acid;DTXSID30695064;MFCD07787203;AKOS006287603;SB50819;BS-24006;1-(4-Aminophenyl)azetidine-3-carboxylicacid;CS-0212677

Suppliers and Price of 1-(4-Aminophenyl)azetidine-3-carboxylic acid
Supply Marketing:Edit
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
  • 1-(4-Aminophenyl)azetidine-3-carboxylicacid
  • 500mg
  • $ 675.00
  • Labseeker
  • 1-(4-Amino-phenyl)-azetidine-3-carboxylicacid 95
  • 5g
  • $ 1833.00
  • Crysdot
  • 1-(4-Aminophenyl)azetidine-3-carboxylicacid 97%
  • 1g
  • $ 330.00
  • Chemenu
  • 1-(4-Aminophenyl)azetidine-3-carboxylicacid 95+%
  • 1g
  • $ 311.00
  • American Custom Chemicals Corporation
  • 1-(4-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 495.44
  • Acrotein
  • 1-(4-Aminophenyl)-3-azetidinecarboxylicacid 97%
  • 0.5g
  • $ 284.17
  • ACHEMBLOCK
  • 1-(4-Aminophenyl)-3-azetidinecarboxylicacid 95%
  • 250MG
  • $ 230.00
Total 4 raw suppliers
Chemical Property of 1-(4-Aminophenyl)azetidine-3-carboxylic acid Edit
Chemical Property:
  • PSA:66.56000 
  • LogP:1.43580 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:192.089877630
  • Heavy Atom Count:14
  • Complexity:218
Purity/Quality:

98.5% *data from raw suppliers

1-(4-Aminophenyl)azetidine-3-carboxylicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(CN1C2=CC=C(C=C2)N)C(=O)O
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