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Technology Process of 4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde

4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde

Base Information
  • Chemical Name:4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
  • CAS No.:438531-41-0
  • Molecular Formula:C13H17NO2S
  • Molecular Weight:251.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001235339
  • Mol file:438531-41-0.mol
4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde

Synonyms:4-methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde;438531-41-0;4-Methoxy-3-thiomorpholin-4-ylmethylbenzaldehyde;4-methoxy-3-[(thiomorpholin-4-yl)methyl]benzaldehyde;4-Methoxy-3-(thiomorpholinomethyl)benzaldehyde;Oprea1_866171;Benzaldehyde, 4-methoxy-3-(4-thiomorpholylmethyl)-;DTXSID001235339;BBL016093;MFCD01114960;STK315914;AKOS000304061;VS-05133;CS-0217896;EN300-92279;4-Methoxy-3-(4-thiomorpholinylmethyl)benzaldehyde;A918530;4-Methoxy-3-(4-thiomorpholinylmethyl)benzaldehyde #;Z275170416

Suppliers and Price of 4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
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-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
  • 500mg
  • $ 126.00
  • Crysdot
  • 4-Methoxy-3-(thiomorpholinomethyl)benzaldehyde 97%
  • 5g
  • $ 541.00
  • Chemenu
  • 4-methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde 95%
  • 10g
  • $ 960.00
  • Chemenu
  • 4-methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde 95%
  • 5g
  • $ 600.00
Total 3 raw suppliers
Chemical Property of 4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:251.09799996
  • Heavy Atom Count:17
  • Complexity:244
Purity/Quality:

97% *data from raw suppliers

4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C=O)CN2CCSCC2
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