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4-Nitro-3-[(phenylsulfonyl)methyl]benzenecarbaldehyde

Base Information
  • Chemical Name:4-Nitro-3-[(phenylsulfonyl)methyl]benzenecarbaldehyde
  • CAS No.:339276-48-1
  • Molecular Formula:C14H11NO5S
  • Molecular Weight:305.31
  • Hs Code.:
  • Mol file:339276-48-1.mol
4-Nitro-3-[(phenylsulfonyl)methyl]benzenecarbaldehyde

Synonyms:339276-48-1;4-nitro-3-[(phenylsulfonyl)methyl]benzenecarbaldehyde;4-Nitro-3-((phenylsulfonyl)methyl)benzaldehyde;4-Nitro-3-[(phenylsulfonyl)methyl]-benzenecarbaldehyde;3-(benzenesulfonylmethyl)-4-nitrobenzaldehyde;3-[(benzenesulfonyl)methyl]-4-nitrobenzaldehyde;MFCD00794650;AKOS005070435;4-nitro-3-(phenylsulfonylmethyl)benzaldehyde;4J-938

Suppliers and Price of 4-Nitro-3-[(phenylsulfonyl)methyl]benzenecarbaldehyde
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
  • 4-Nitro-3-[(phenylsulfonyl)methyl]-benzenecarbaldehyde >95%
  • 5g
  • $ 1384.00
  • Matrix Scientific
  • 4-Nitro-3-[(phenylsulfonyl)methyl]-benzenecarbaldehyde >95%
  • 1g
  • $ 422.00
  • Matrix Scientific
  • 4-Nitro-3-[(phenylsulfonyl)methyl]-benzenecarbaldehyde >95%
  • 500mg
  • $ 274.00
  • Crysdot
  • 4-Nitro-3-((phenylsulfonyl)methyl)benzaldehyde 95+%
  • 5g
  • $ 961.00
  • Crysdot
  • 4-Nitro-3-((phenylsulfonyl)methyl)benzaldehyde 95+%
  • 1g
  • $ 418.00
  • American Custom Chemicals Corporation
  • 4-NITRO-3-[(PHENYLSULFONYL)METHYL]BENZENECARBALDEHYDE 95.00%
  • 0.5G
  • $ 1239.70
Total 3 raw suppliers
Chemical Property of 4-Nitro-3-[(phenylsulfonyl)methyl]benzenecarbaldehyde
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:305.03579362
  • Heavy Atom Count:21
  • Complexity:473
Purity/Quality:

98%min *data from raw suppliers

4-Nitro-3-[(phenylsulfonyl)methyl]-benzenecarbaldehyde >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CC(=C2)C=O)[N+](=O)[O-]
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