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Technology Process of (2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)(4-methylpiperazin-1-yl)methanone

(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)(4-methylpiperazin-1-yl)methanone

Base Information
  • Chemical Name:(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)(4-methylpiperazin-1-yl)methanone
  • CAS No.:668479-96-7
  • Molecular Formula:C12H14ClN3OS
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL364400
  • DSSTox Substance ID:DTXSID00469037
  • Pharos Ligand ID:1N6H9V22DZTD
  • Wikidata:Q82296605
(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)(4-methylpiperazin-1-yl)methanone

Synonyms:CHEMBL364400;668479-96-7;(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)(4-methylpiperazin-1-yl)methanone;SCHEMBL603529;DTXSID00469037;CLCJTVGIGUHUDD-UHFFFAOYSA-N;BDBM50179345;(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone;(2-Chloro-6H-thieno[2,3-b]pyrrol-5-yl)-(4-methyl-piperazin-1-yl)-methanone

Suppliers and Price of (2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)(4-methylpiperazin-1-yl)methanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)(4-methylpiperazin-1-yl)methanone
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:283.0546109
  • Heavy Atom Count:18
  • Complexity:335
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C(=O)C2=CC3=C(N2)SC(=C3)Cl
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