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Technology Process of 3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic Acid

3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic Acid

Base Information
  • Chemical Name:3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic Acid
  • CAS No.:817172-36-4
  • Molecular Formula:C10H15NO3
  • Molecular Weight:197.23
  • Hs Code.:
  • Mol file:817172-36-4.mol
3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic Acid

Synonyms:817172-36-4;3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic Acid;3-(3,5-diethylisoxazol-4-yl)propanoic acid;3-(3,5-Diethyl-isoxazol-4-yl)-propionic acid;3-(diethyl-1,2-oxazol-4-yl)propanoic acid;3-(3,5-diethyl-4-isoxazolyl)propanoic acid;MFCD03788958;AKOS001476293;VS-07121;3-(3,5-diethylisoxazol-4-yl)propanoicacid;CS-0263780;EN300-89892;3-(3,5-diethyl-isoxazol-4-yl)-propionic acid, AldrichCPR

Suppliers and Price of 3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic 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
  • 3-(3,5-Diethyl-isoxazol-4-yl)-propionicacid
  • 100mg
  • $ 325.00
  • TRC
  • 3-(3,5-Diethyl-isoxazol-4-yl)-propionicacid
  • 25mg
  • $ 130.00
  • Chemenu
  • 3-(3,5-Diethylisoxazol-4-yl)propanoicacid 95%
  • 1g
  • $ 519.00
  • American Custom Chemicals Corporation
  • 3-(3,5-DIETHYL-4-ISOXAZOLYL)PROPANOIC ACID 95.00%
  • 5G
  • $ 1970.29
  • American Custom Chemicals Corporation
  • 3-(3,5-DIETHYL-4-ISOXAZOLYL)PROPANOIC ACID 95.00%
  • 1G
  • $ 998.08
Total 7 raw suppliers
Chemical Property of 3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic Acid
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:197.10519334
  • Heavy Atom Count:14
  • Complexity:196
Purity/Quality:

97% *data from raw suppliers

3-(3,5-Diethyl-isoxazol-4-yl)-propionicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC1=C(C(=NO1)CC)CCC(=O)O
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