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Technology Process of 3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide

3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide

Base Information
  • Chemical Name:3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
  • CAS No.:338408-93-8
  • Molecular Formula:C9H9N3O3S
  • Molecular Weight:239.25
  • Hs Code.:
  • ChEMBL ID:CHEMBL1389402
  • Mol file:338408-93-8.mol
3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide

Synonyms:338408-93-8;3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide;3-(Hydroxymethyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide;3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide;Oprea1_089639;MLS000720917;CHEMBL1389402;HMS2653I12;MFCD00664755;AKOS005070184;SMR000334262;3G-913;A912458

Suppliers and Price of 3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
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
  • Matrix Scientific
  • 3-(Hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide >95%
  • 1g
  • $ 1206.00
  • Matrix Scientific
  • 3-(Hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide >95%
  • 500mg
  • $ 964.00
  • Crysdot
  • 3-(Hydroxymethyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide 95+%
  • 1g
  • $ 747.00
Total 3 raw suppliers
Chemical Property of 3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
Chemical Property:
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:239.03646233
  • Heavy Atom Count:16
  • Complexity:266
Purity/Quality:

97% *data from raw suppliers

3-(Hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=NO1)CO)C(=O)NC2=NC=CS2
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