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2-(Isoxazol-3-yl)acetic acid

Base Information Edit
  • Chemical Name:2-(Isoxazol-3-yl)acetic acid
  • CAS No.:57612-86-9
  • Molecular Formula:C5H5NO3
  • Molecular Weight:127.1
  • Hs Code.:
  • European Community (EC) Number:840-150-1
  • Mol file:57612-86-9.mol
2-(Isoxazol-3-yl)acetic acid

Synonyms:2-(Isoxazol-3-yl)acetic acid;57612-86-9;2-(1,2-oxazol-3-yl)acetic acid;ISOXAZOL-3-YL-ACETIC ACID;3-Isoxazoleacetic acid;isoxazoleacetic acid;2-(Isoxazol-3-yl)aceticacid;SCHEMBL1331254;3-isoxazoleacetic acid, AldrichCPR;MFCD10700200;AKOS006238808;SB37751;AS-55129;EN300-82037;Y10092;A869635;Z1198279888

Suppliers and Price of 2-(Isoxazol-3-yl)acetic 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
  • 2-(Isoxazol-3-yl)aceticAcid
  • 50mg
  • $ 90.00
  • J&W Pharmlab
  • Isoxazol-3-yl-aceticacid 96%
  • 5g
  • $ 1540.00
  • J&W Pharmlab
  • Isoxazol-3-yl-aceticacid 96%
  • 500mg
  • $ 243.00
  • J&W Pharmlab
  • Isoxazol-3-yl-aceticacid 96%
  • 250mg
  • $ 171.00
  • J&W Pharmlab
  • Isoxazol-3-yl-aceticacid 96%
  • 100mg
  • $ 135.00
  • J&W Pharmlab
  • Isoxazol-3-yl-aceticacid 96%
  • 50mg
  • $ 123.00
  • J&W Pharmlab
  • Isoxazol-3-yl-aceticacid 96%
  • 1g
  • $ 385.00
  • Crysdot
  • 2-(Isoxazol-3-yl)aceticacid 97%
  • 1g
  • $ 361.00
  • Crysdot
  • 2-(Isoxazol-3-yl)aceticacid 97%
  • 5g
  • $ 1084.00
  • Chemenu
  • 2-(isoxazol-3-yl)aceticacid 97%
  • 1g
  • $ 580.00
Total 9 raw suppliers
Chemical Property of 2-(Isoxazol-3-yl)acetic acid Edit
Chemical Property:
  • PSA:63.33000 
  • LogP:0.30170 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:127.026943022
  • Heavy Atom Count:9
  • Complexity:115
Purity/Quality:

NLT 98% *data from raw suppliers

2-(Isoxazol-3-yl)aceticAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CON=C1CC(=O)O
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