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Technology Process of 4-methyl-3-morpholin-4-yl-benzoic Acid

4-methyl-3-morpholin-4-yl-benzoic Acid

Base Information
  • Chemical Name:4-methyl-3-morpholin-4-yl-benzoic Acid
  • CAS No.:886501-52-6
  • Molecular Formula:C12H15NO3
  • Molecular Weight:221.25
  • Hs Code.:
  • European Community (EC) Number:825-576-8
  • DSSTox Substance ID:DTXSID601283512
  • Mol file:886501-52-6.mol
4-methyl-3-morpholin-4-yl-benzoic Acid

Synonyms:4-methyl-3-morpholin-4-yl-benzoic Acid;886501-52-6;4-methyl-3-morpholin-4-ylbenzoic acid;4-Methyl-3-morpholinobenzoic acid;4-methyl-3-(morpholin-4-yl)benzoic acid;4-Methyl-3-morpholinobenzoicacid;DTXSID601283512;AKOS000101242;4-Methyl-3-(4-morpholinyl)benzoic acid;BB 0218064;CS-0118439;EN300-341831;Z111423462

Suppliers and Price of 4-methyl-3-morpholin-4-yl-benzoic 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
  • TRC
  • 4-methyl-3-morpholinobenzoicAcid
  • 50mg
  • $ 90.00
  • TRC
  • 4-methyl-3-morpholinobenzoicAcid
  • 25mg
  • $ 45.00
  • TRC
  • 4-methyl-3-morpholinobenzoicAcid
  • 250mg
  • $ 310.00
  • Matrix Scientific
  • 4-Methyl-3-morpholin-4-yl-benzoic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 4-Methyl-3-morpholinobenzoicacid 97%
  • 1g
  • $ 310.00
  • AK Scientific
  • 4-Methyl-3-morpholin-4-yl-benzoicAcid
  • 2.5g
  • $ 966.00
  • AK Scientific
  • 4-Methyl-3-morpholin-4-yl-benzoicAcid
  • 1g
  • $ 542.00
  • AK Scientific
  • 4-Methyl-3-morpholin-4-yl-benzoicAcid
  • 500mg
  • $ 409.00
Total 3 raw suppliers
Chemical Property of 4-methyl-3-morpholin-4-yl-benzoic Acid
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:221.10519334
  • Heavy Atom Count:16
  • Complexity:251
Purity/Quality:

98%min *data from raw suppliers

4-methyl-3-morpholinobenzoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)C(=O)O)N2CCOCC2
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