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Technology Process of 1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide

1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide

Base Information
  • Chemical Name:1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide
  • CAS No.:131540-88-0
  • Molecular Formula:C11H13N3O2S
  • Molecular Weight:251.309
  • Hs Code.:
  • UNII:XE378JC4E6
  • DSSTox Substance ID:DTXSID60351287
  • Nikkaji Number:J448.835K
  • Wikidata:Q82127585
  • ChEMBL ID:CHEMBL1156
1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide

Synonyms:131540-88-0;1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide;Ziprasidone (m1);Bitp-SO2;3-piperazin-1-yl-1,2-benzothiazole 1,1-dioxide;3-(Piperazin-1-yl)-1,2-benzothiazole-1,1-dione;BITP-SULFONE;XE378JC4E6;ID-15001;3-Piperazin-1-ylbenzo(d)isothiazole 1,1-dioxide;TimTec1_004343;3-piperazin-1-yl-benzo[d]isothiazole 1,1-dioxide;CHEMBL1156;UNII-XE378JC4E6;SCHEMBL2967002;DTXSID60351287;HMS1546F09;STK674673;AKOS005198956;Benzisothiazole-3Yl-Piperazine Sulfoxide;CS-0249465;EN300-43592;AB00151243-02;SR-01000521412;1-(1,1-dioxo-1,2-benzisothiazol-3-yl)piperazine;3-(piperazin-1-yl)-1,2-benzothiazole 1,1-dioxide;SR-01000521412-1;3-(1-Piperazinyl)-1,2-benzisothiazole 1,1-dioxide;3-(piperazin-1-yl)-1|E?,2-benzothiazole-1,1-dione;3-(Piperazin-1-yl)-1|E6,2-benzothiazole-1,1-dione;3-(piperazin-1-yl)-1lambda6,2-benzothiazole-1,1-dione;3-(piperazin-1-yl)-1 lambda {6},2-benzothiazole-1,1-dione

Suppliers and Price of 1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 7 raw suppliers
Chemical Property of 1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1,1-dioxide
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:251.07284784
  • Heavy Atom Count:17
  • Complexity:421
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=NS(=O)(=O)C3=CC=CC=C32
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