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2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol

Base Information
  • Chemical Name:2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol
  • CAS No.:176672-18-7
  • Molecular Formula:C27H27NO4S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401133955
  • Nikkaji Number:J849.866K
  • Pharos Ligand ID:9W86LTS9YDH6
  • ChEMBL ID:CHEMBL226268
2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol

Synonyms:Desmethylarzoxifene (DMA);CHEMBL226268;SCHEMBL3743164;BDBM19443;DTXSID401133955;2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol;2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]benzo[b]thiophene-6-ol;2-(4-hydroxyphenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]phenoxy}-1-benzothiophen-6-ol;176672-18-7

Suppliers and Price of 2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol
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
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Total 4 raw suppliers
Chemical Property of 2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol
Chemical Property:
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:461.16607952
  • Heavy Atom Count:33
  • Complexity:587
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
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