1-[(5-Bromothien-2-yl)sulfonyl]piperazine

Base Information

• Chemical Name: 1-[(5-Bromothien-2-yl)sulfonyl]piperazine
• CAS No.: 725688-07-3
• Molecular Formula: C8H11BrN2O2S2
• Molecular Weight: 311.22
• Hs Code.: 2934999090
• European Community (EC) Number: 655-197-1
• ChEMBL ID: CHEMBL1885554
• DSSTox Substance ID: DTXSID70406676
• Wikidata: Q82211753
• Mol file: 725688-07-3.mol

Synonyms:725688-07-3;1-[(5-bromothien-2-yl)sulfonyl]piperazine;1-((5-Bromothiophen-2-yl)sulfonyl)piperazine;1-(5-bromothiophen-2-yl)sulfonylpiperazine;1-[(5-bromo-2-thienyl)sulfonyl]piperazine;1-[(5-bromothiophen-2-yl)sulfonyl]piperazine;1-((5-BROMO-2-THIENYL)SULFONYL)PIPERAZINE;MLS000773850;CHEMBL1885554;DTXSID70406676;HMS2748A16;4-Formyl-3-methoxy-phenoxyaceticacid;MFCD05664870;AKOS000268811;SMR000364687;VS-06296;CS-0231802;EN300-11004;J-504077;Z90664850;1-[(5-bromothiophen-2-yl)sulfonyl]pipeazine hydrochloride

Chemical Property of 1-[(5-Bromothien-2-yl)sulfonyl]piperazine

Chemical Property:

• PSA: 86.03000
• LogP: 2.45200
• Storage Temp.: 2-8°C
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 309.94453
• Heavy Atom Count: 15
• Complexity: 311

Purity/Quality:

97% ^*data from raw suppliers

1-[(5-Bromothien-2-yl)sulfonyl]piperazine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)S(=O)(=O)C2=CC=C(S2)Br