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Technology Process of Uracil, 3-(((5-chloro-3-methylsalicyl)methylamino)methyl)-

Uracil, 3-(((5-chloro-3-methylsalicyl)methylamino)methyl)-

Base Information
  • Chemical Name:Uracil, 3-(((5-chloro-3-methylsalicyl)methylamino)methyl)-
  • CAS No.:74051-49-3
  • Molecular Formula:C14H16 Cl N3 O3
  • Molecular Weight:309.75
  • Hs Code.:
  • NSC Number:88853
  • DSSTox Substance ID:DTXSID40995502
  • Nikkaji Number:J96.642H
  • Wikidata:Q82986948
  • Mol file:74051-49-3.mol
Uracil, 3-(((5-chloro-3-methylsalicyl)methylamino)methyl)-

Synonyms:74051-49-3;Uracil, 3-(((5-chloro-3-methylsalicyl)methylamino)methyl)-;NSC 88853;Uracil, 3-[[(5-chloro-3-methylsalicyl)methylamino]methyl]-;NSC88853;2,4(1H,3H)Pyrimidinedione, 3-(((5-chloro-3-methylsalicyl)methylamino)methyl)-;DTXSID40995502;NSC-88853;2,4(1H,3H)-Pyrimidinedione, 3-((((5-chloro-2-hydroxy-3-methylphenyl)methyl)methylamino)methyl)-;2,3H)Pyrimidinedione, 3-[[(5-chloro-3-methylsalicyl)methylamino]methyl]-;2,3H)-Pyrimidinedione, 3-[[[(5-chloro-2-hydroxy-3-methylphenyl)methyl]methylamino]methyl]-;3-({[(5-Chloro-2-hydroxy-3-methylphenyl)methyl](methyl)amino}methyl)-2-hydroxypyrimidin-4(3H)-one

Suppliers and Price of Uracil, 3-(((5-chloro-3-methylsalicyl)methylamino)methyl)-
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
  • American Custom Chemicals Corporation
  • 2,4(1H,3H)PYRIMIDINEDIONE, 3-[[(5-CHLORO-3-METHYLSALICYL)METHYLAMINO]M ETHYL]- 95.00%
  • 5MG
  • $ 495.45
Total 5 raw suppliers
Chemical Property of Uracil, 3-(((5-chloro-3-methylsalicyl)methylamino)methyl)-
Chemical Property:
  • PSA：78.33000 
  • Density:1.355g/cm3 
  • LogP:1.29350 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:309.0880191
  • Heavy Atom Count:21
  • Complexity:443
Purity/Quality:

98% *data from raw suppliers

2,4(1H,3H)PYRIMIDINEDIONE, 3-[[(5-CHLORO-3-METHYLSALICYL)METHYLAMINO]M ETHYL]- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1O)CN(C)CN2C(=O)C=CNC2=O)Cl
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