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Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester

Base Information
  • Chemical Name:Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester
  • CAS No.:89489-58-7
  • Molecular Formula:C6H10O3
  • Molecular Weight:130.144
  • Hs Code.:
  • European Community (EC) Number:820-613-4
  • DSSTox Substance ID:DTXSID20449952
  • Nikkaji Number:J989.718F
  • Wikidata:Q82269496
Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester

Synonyms:89489-58-7;Methyl 1-hydroxycyclobutanecarboxylate;Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester;Methyl 1-hydroxycyclobutane-1-carboxylate;SCHEMBL990527;DTXSID20449952;Methyl1-hydroxycyclobutanecarboxylate;MFCD16665069;AKOS010488884;SB84293;Methyl 1-ydroxycyclobutane-1-carboxylate;BS-42775;1-Hydroxycyclobutanecarboxylic acid methyl ester;EN300-136653;F53397;F8889-1472;Z787621610

Suppliers and Price of Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester
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
  • AK Scientific
  • Cyclobutanecarboxylicacid,1-hydroxy-,methylester
  • 10g
  • $ 4436.00
  • AK Scientific
  • Cyclobutanecarboxylicacid,1-hydroxy-,methylester
  • 2.5g
  • $ 2092.00
  • AK Scientific
  • Cyclobutanecarboxylicacid,1-hydroxy-,methylester
  • 250mg
  • $ 552.00
  • AK Scientific
  • Cyclobutanecarboxylicacid,1-hydroxy-,methylester
  • 100mg
  • $ 427.00
Total 4 raw suppliers
Chemical Property of Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester
Chemical Property:
  • PSA:46.53000 
  • LogP:0.07440 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:130.062994177
  • Heavy Atom Count:9
  • Complexity:126
Purity/Quality:

97% *data from raw suppliers

Cyclobutanecarboxylicacid,1-hydroxy-,methylester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1(CCC1)O
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