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Technology Process of 4-Benzoylpiperazine-1-carboximidamide

4-Benzoylpiperazine-1-carboximidamide

Base Information
  • Chemical Name:4-Benzoylpiperazine-1-carboximidamide
  • CAS No.:61887-54-5
  • Molecular Formula:C12H16N4O
  • Molecular Weight:232.28
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID30373436
  • Wikidata:Q82161602
  • Mol file:61887-54-5.mol
4-Benzoylpiperazine-1-carboximidamide

Synonyms:4-benzoylpiperazine-1-carboximidamide;61887-54-5;4-BENZOYLPIPERAZINE-1-CARBOXAMIDINE;DTXSID30373436;AKOS003588213

Suppliers and Price of 4-Benzoylpiperazine-1-carboximidamide
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
  • Crysdot
  • 4-Benzoylpiperazine-1-carboximidamide 95+%
  • 1g
  • $ 299.00
  • Chemenu
  • 4-benzoylpiperazine-1-carboximidamide 95%
  • 1g
  • $ 282.00
  • American Custom Chemicals Corporation
  • 4-BENZOYLPIPERAZINE-1-CARBOXAMIDINE 98.00%
  • 5G
  • $ 2015.48
  • American Custom Chemicals Corporation
  • 4-BENZOYLPIPERAZINE-1-CARBOXAMIDINE 98.00%
  • 1G
  • $ 1054.52
  • Alichem
  • 4-Benzoylpiperazine-1-carboximidamide
  • 1g
  • $ 400.00
  • AHH
  • 4-Benzoylpiperazine-1-carboxamidine 98%
  • 5g
  • $ 660.00
Total 10 raw suppliers
Chemical Property of 4-Benzoylpiperazine-1-carboximidamide
Chemical Property:
  • Vapor Pressure:7.67E-07mmHg at 25°C 
  • Boiling Point:407.2°C at 760 mmHg 
  • Flash Point:200.1°C 
  • PSA：73.42000 
  • Density:1.28g/cm3 
  • LogP:1.01370 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:232.13241115
  • Heavy Atom Count:17
  • Complexity:291
Purity/Quality:

98%Min *data from raw suppliers

4-Benzoylpiperazine-1-carboximidamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C(=O)C2=CC=CC=C2)C(=N)N
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