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2-[4-(Hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde

Base Information Edit
  • Chemical Name:2-[4-(Hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde
  • CAS No.:1033463-38-5
  • Molecular Formula:C13H16N2O4
  • Molecular Weight:264.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301205630
  • Mol file:1033463-38-5.mol
2-[4-(Hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde

Synonyms:1033463-38-5;2-[4-(hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde;2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde;2-[4-(hydroxymethyl)piperidin-1-yl]-5-nitrobenzaldehyde;DTXSID301205630;MFCD10758094;AKOS005072196;DC-0828;2-[4-(Hydroxymethyl)-1-piperidinyl]-5-nitrobenzaldehyde

Suppliers and Price of 2-[4-(Hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde
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
  • Matrix Scientific
  • 2-[4-(Hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde >95%
  • 1g
  • $ 228.00
  • Matrix Scientific
  • 2-[4-(Hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde >95%
  • 500mg
  • $ 181.00
  • Crysdot
  • 2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde 95+%
  • 5g
  • $ 425.00
  • Chemenu
  • 2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde 95%
  • 5g
  • $ 401.00
  • American Custom Chemicals Corporation
  • 2-[4-(HYDROXYMETHYL)PIPERIDINO]-5-NITROBENZENECARBALDEHYDE 95.00%
  • 1G
  • $ 722.80
Total 1 raw suppliers
Chemical Property of 2-[4-(Hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde Edit
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:264.11100700
  • Heavy Atom Count:19
  • Complexity:323
Purity/Quality:

98%min *data from raw suppliers

2-[4-(Hydroxymethyl)piperidino]-5-nitrobenzenecarbaldehyde >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCC1CO)C2=C(C=C(C=C2)[N+](=O)[O-])C=O
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