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1-Piperazineacetic acid, 4-methyl-, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-

Base Information Edit
  • Chemical Name:1-Piperazineacetic acid, 4-methyl-, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-
  • CAS No.:86873-26-9
  • Molecular Formula:C15H17 Cl2 N5 O2
  • Molecular Weight:370.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20235938
  • Nikkaji Number:J153.472F
  • Wikidata:Q83117861
  • Mol file:86873-26-9.mol
1-Piperazineacetic acid, 4-methyl-, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-

Synonyms:86873-26-9;1-Piperazineacetic acid, 4-methyl-, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-;4-Methyl-1-piperazineacetic acid cis-(5,7-dichloro-2-oxo-3-indolinylidene)hydrazide;C15H17Cl2N5O2;DTXSID20235938;C15-H17-Cl2-N5-O2;LS-110065;1-Piperazineacetic acid,4-methyl-,(5,7-dichloro-2-oxo-3-indolinylide ne)hydrazide,(Z)-;4-Methyl-N'-[(3Z)-5,7-dichloro-2-oxoindolin-3-ylidene]-1-piperazineacetohydrazide

Suppliers and Price of 1-Piperazineacetic acid, 4-methyl-, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-
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
  • 1-PIPERAZINEACETIC ACID, 4-METHYL-, (5,7-DICHLORO-2-OXO-3-INDOLINYLIDE NE)HYDRAZIDE, (Z)- 95.00%
  • 5MG
  • $ 501.40
Total 0 raw suppliers
Chemical Property of 1-Piperazineacetic acid, 4-methyl-, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)- Edit
Chemical Property:
  • PSA:80.53000 
  • Density:1.56g/cm3 
  • LogP:1.86730 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:369.0759302
  • Heavy Atom Count:24
  • Complexity:487
Purity/Quality:

1-PIPERAZINEACETIC ACID, 4-METHYL-, (5,7-DICHLORO-2-OXO-3-INDOLINYLIDE NE)HYDRAZIDE, (Z)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CC(=O)N=NC2=C(NC3=C2C=C(C=C3Cl)Cl)O
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