Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride

Base Information Edit
  • Chemical Name:L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride
  • CAS No.:57533-05-8
  • Molecular Formula:C17H25Cl2N3O3
  • Molecular Weight:390.30
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90206155
  • Mol file:57533-05-8.mol
L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride

Synonyms:WK 30 dihydrochloride;L-Leucine-4-antipyrineamide dihydrochloride;L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride;57533-05-8;C17H23N3O3.2ClH;DTXSID90206155;C17-H23-N3-O3.2Cl-H;LS-87833;L-Leucine,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-,dihydrochloride(9ci)

Suppliers and Price of L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride
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
  • American Custom Chemicals Corporation
  • L-LEUCINE-4-ANTIPYRINEAMIDE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.81
Total 3 raw suppliers
Chemical Property of L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.28E-09mmHg at 25°C 
  • Boiling Point:469.6 °C at 760 mmHg 
  • Flash Point:237.8 °C 
  • PSA:76.26000 
  • LogP:4.07260 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:389.1272971
  • Heavy Atom Count:25
  • Complexity:495
Purity/Quality:

99% *data from raw suppliers

L-LEUCINE-4-ANTIPYRINEAMIDE DIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(CC(C)C)C(=O)O.Cl.Cl
  • Isomeric SMILES:CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N[C@@H](CC(C)C)C(=O)O.Cl.Cl
Post RFQ for Price