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4-Acetylpiperazine-1-carboximidamide

Base Information
  • Chemical Name:4-Acetylpiperazine-1-carboximidamide
  • CAS No.:62122-70-7
  • Molecular Formula:C7H14N4O
  • Molecular Weight:170.21
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID80373325
  • Wikidata:Q82161476
4-Acetylpiperazine-1-carboximidamide

Synonyms:4-acetylpiperazine-1-carboximidamide;62122-70-7;SCHEMBL3249258;DTXSID80373325;AKOS003588097;FT-0724674;A913699

Suppliers and Price of 4-Acetylpiperazine-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
  • TRC
  • 4-Acetyl-piperazine-1-carboxamidine
  • 100mg
  • $ 110.00
  • Crysdot
  • 4-Acetylpiperazine-1-carboximidamide 95+%
  • 1g
  • $ 313.00
  • Chemenu
  • 4-acetylpiperazine-1-carboximidamide 95%
  • 1g
  • $ 296.00
  • American Custom Chemicals Corporation
  • 4-ACETYL-PIPERAZINE-1-CARBOXAMIDINE 95.00%
  • 100MG
  • $ 1963.50
  • American Custom Chemicals Corporation
  • 4-ACETYL-PIPERAZINE-1-CARBOXAMIDINE 95.00%
  • 10G
  • $ 1762.54
  • American Custom Chemicals Corporation
  • 4-ACETYL-PIPERAZINE-1-CARBOXAMIDINE 95.00%
  • 5G
  • $ 1163.53
  • American Custom Chemicals Corporation
  • 4-ACETYL-PIPERAZINE-1-CARBOXAMIDINE 95.00%
  • 1G
  • $ 626.08
Total 10 raw suppliers
Chemical Property of 4-Acetylpiperazine-1-carboximidamide
Chemical Property:
  • Vapor Pressure:0.000129mmHg at 25°C 
  • Refractive Index:1.613 
  • Boiling Point:334.4°C at 760 mmHg 
  • Flash Point:156°C 
  • PSA:73.42000 
  • Density:1.32g/cm3 
  • LogP:-0.28020 
  • Storage Temp.:2-8°C 
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:170.11676108
  • Heavy Atom Count:12
  • Complexity:196
Purity/Quality:

97% *data from raw suppliers

4-Acetyl-piperazine-1-carboxamidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1CCN(CC1)C(=N)N
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