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1-(Pyrrolidine-1-sulfonyl)piperazine

Base Information Edit
  • Chemical Name:1-(Pyrrolidine-1-sulfonyl)piperazine
  • CAS No.:923681-40-7
  • Molecular Formula:C8H17N3O2S
  • Molecular Weight:219.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20585501
  • Wikidata:Q82477476
  • Mol file:923681-40-7.mol
1-(Pyrrolidine-1-sulfonyl)piperazine

Synonyms:923681-40-7;1-(Pyrrolidine-1-sulfonyl)piperazine;1-(1-PYRROLIDINYLSULFONYL)PIPERAZINE;1-(Pyrrolidin-1-ylsulfonyl)piperazine;1-pyrrolidin-1-ylsulfonylpiperazine;SCHEMBL16439724;DTXSID20585501;MFCD08444720;AKOS000505589;BS-38745;EN300-30385;F1909-0037

Suppliers and Price of 1-(Pyrrolidine-1-sulfonyl)piperazine
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
  • TRC
  • 1-(pyrrolidine-1-sulfonyl)piperazine
  • 50mg
  • $ 60.00
  • ChemBridge Corporation
  • 1-(1-pyrrolidinylsulfonyl)piperazine 95%
  • 5 g
  • $ 205.00
  • ChemBridge Corporation
  • 1-(1-pyrrolidinylsulfonyl)piperazine 95%
  • 200 μmol
  • $ 35.00
  • American Custom Chemicals Corporation
  • 1-(1-PYRROLIDINYLSULFONYL)PIPERAZINE 95.00%
  • 10G
  • $ 2771.14
  • American Custom Chemicals Corporation
  • 1-(1-PYRROLIDINYLSULFONYL)PIPERAZINE 95.00%
  • 5G
  • $ 1722.11
  • American Custom Chemicals Corporation
  • 1-(1-PYRROLIDINYLSULFONYL)PIPERAZINE 95.00%
  • 1G
  • $ 867.12
Total 4 raw suppliers
Chemical Property of 1-(Pyrrolidine-1-sulfonyl)piperazine Edit
Chemical Property:
  • Boiling Point:368.8±31.0 °C(Predicted) 
  • PKA:8.19±0.10(Predicted) 
  • PSA:61.03000 
  • Density:1.33±0.1 g/cm3(Predicted) 
  • LogP:0.51760 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:219.10414797
  • Heavy Atom Count:14
  • Complexity:274
Purity/Quality:

NLT 98% *data from raw suppliers

1-(pyrrolidine-1-sulfonyl)piperazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)S(=O)(=O)N2CCNCC2
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