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Dtpfpm, (S(-))-

Base Information Edit
  • Chemical Name:Dtpfpm, (S(-))-
  • CAS No.:142930-38-9
  • Molecular Formula:C29H31 F4 N3 O4 S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50162223
  • Wikidata:Q83030814
  • Mol file:142930-38-9.mol
Dtpfpm, (S(-))-

Synonyms:3,6-dihydro-4-methyl-2-thioxo-6-(2-trifluoromethylphenyl)-1,5(2H)-pyrimidinedicarboxylic acid, 1-(1-((4-fluorophenyl)methyl)-4-piperidinyl) 5-(1-methylethyl) ester;3,6-dihydro-4-methyl-2-thioxo-6-(2-trifluoromethylphenyl)-1,5(2H)-pyrimidinedicarboxylic acid, 1-(1-((4-fluorophenyl)methyl)-4-piperidinyl) 5-(1-methylethyl) ester, monohydrochloride, (R(-))-isomer;3,6-dihydro-4-methyl-2-thioxo-6-(2-trifluoromethylphenyl)-1,5(2H)-pyrimidinedicarboxylic acid, 1-(1-((4-fluorophenyl)methyl)-4-piperidinyl) 5-(1-methylethyl) ester, monohydrochloride, (S(-))-isomer;3,6-dihydro-4-methyl-2-thioxo-6-(2-trifluoromethylphenyl)-1,5(2H)-pyrimidinedicarboxylic acid, 1-(1-((4-fluorophenyl)methyl)-4-piperidinyl) 5-(1-methylethyl) ester, R(-)-isomer;DTPFPM;DTPFPM, (R(-))-isomer;DTPFPM, (S(-))-isomer;DTPFPM, monohydrochloride (R(-))-isomer;DTPFPM, monohydrochloride (S(-))-;SQ 32,547;SQ 32547;SQ-32,547;SQ-32547

Suppliers and Price of Dtpfpm, (S(-))-
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
Total 2 raw suppliers
Chemical Property of Dtpfpm, (S(-))- Edit
Chemical Property:
  • Vapor Pressure:9.84E-17mmHg at 25°C 
  • Boiling Point:629.9°Cat760mmHg 
  • Flash Point:334.7°C 
  • PSA:105.41000 
  • Density:1.4g/cm3 
  • LogP:6.17000 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:593.19714030
  • Heavy Atom Count:41
  • Complexity:1010
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(N(C(=S)N1C2CCN(CC2)CC3=CC=C(C=C3)F)C(=O)O)C4=CC=CC=C4C(F)(F)F)C(=O)OC(C)C
  • Isomeric SMILES:CC1=C([C@@H](N(C(=S)N1C2CCN(CC2)CC3=CC=C(C=C3)F)C(=O)O)C4=CC=CC=C4C(F)(F)F)C(=O)OC(C)C
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