Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Benzo[1,3]dioxol-5-YL-oxazole-4-carbaldehyde

Base Information Edit
  • Chemical Name:2-Benzo[1,3]dioxol-5-YL-oxazole-4-carbaldehyde
  • CAS No.:885273-46-1
  • Molecular Formula:C11H7 N O4
  • Molecular Weight:217.18
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID90695944
  • Wikidata:Q82625335
  • Mol file:885273-46-1.mol
2-Benzo[1,3]dioxol-5-YL-oxazole-4-carbaldehyde

Synonyms:885273-46-1;2-BENZO[1,3]DIOXOL-5-YL-OXAZOLE-4-CARBALDEHYDE;2-(BENZO[D][1,3]DIOXOL-5-YL)OXAZOLE-4-CARBALDEHYDE;2-(2H-1,3-Benzodioxol-5-yl)-1,3-oxazole-4-carbaldehyde;2-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carbaldehyde;DTXSID90695944;MFCD06738593;AB27437;CS-0340997;2-benzo[1,3]dioxol-5-yloxazole-4-carbaldehyde;A862061

Suppliers and Price of 2-Benzo[1,3]dioxol-5-YL-oxazole-4-carbaldehyde
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-(Benzo[d][1,3]dioxol-5-yl)oxazole-4-carbaldehyde
  • 100mg
  • $ 285.00
  • J&W Pharmlab
  • 2-Benzo[1,3]dioxol-5-yl-oxazole-4-carbaldehyde 97%
  • 250mg
  • $ 325.00
  • Crysdot
  • 2-(Benzo[d][1,3]dioxol-5-yl)oxazole-4-carbaldehyde 95+%
  • 250mg
  • $ 318.00
  • Crysdot
  • 2-(Benzo[d][1,3]dioxol-5-yl)oxazole-4-carbaldehyde 95+%
  • 1g
  • $ 796.00
  • Chemenu
  • 2-Benzo[1,3]dioxol-5-yl-oxazole-4-carbaldehyde 95%
  • 1g
  • $ 745.00
Total 9 raw suppliers
Chemical Property of 2-Benzo[1,3]dioxol-5-YL-oxazole-4-carbaldehyde Edit
Chemical Property:
  • PSA:61.56000 
  • LogP:1.88280 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:217.03750770
  • Heavy Atom Count:16
  • Complexity:273
Purity/Quality:

97% *data from raw suppliers

2-(Benzo[d][1,3]dioxol-5-yl)oxazole-4-carbaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C3=NC(=CO3)C=O
Post RFQ for Price