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Benzothiazole, 2,3-dihydro-3-acetyl-2-(2-(4-(4-(2-(3,4-dimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)-5-methoxyphenyl)-, (E)-2-butenedioate (1:2)

Base Information
  • Chemical Name:Benzothiazole, 2,3-dihydro-3-acetyl-2-(2-(4-(4-(2-(3,4-dimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)-5-methoxyphenyl)-, (E)-2-butenedioate (1:2)
  • CAS No.:86135-85-5
  • Molecular Formula:C42H51N3O13S
  • Molecular Weight:837.9316
  • Hs Code.:
Benzothiazole, 2,3-dihydro-3-acetyl-2-(2-(4-(4-(2-(3,4-dimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)-5-methoxyphenyl)-, (E)-2-butenedioate (1:2)

Synonyms:86135-85-5;Benzothiazole, 2,3-dihydro-3-acetyl-2-(2-(4-(4-(2-(3,4-dimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)-5-methoxyphenyl)-, (E)-2-butenedioate (1:2);C34H43N3O5S.2C4H4O4;LS-40732;C34-H43-N3-O5-S.2C4-H4-O4

Suppliers and Price of Benzothiazole, 2,3-dihydro-3-acetyl-2-(2-(4-(4-(2-(3,4-dimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)-5-methoxyphenyl)-, (E)-2-butenedioate (1:2)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzothiazole, 2,3-dihydro-3-acetyl-2-(2-(4-(4-(2-(3,4-dimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)-5-methoxyphenyl)-, (E)-2-butenedioate (1:2)
Chemical Property:
  • Vapor Pressure:1.7E-23mmHg at 25°C 
  • Boiling Point:767.9°C at 760 mmHg 
  • Flash Point:418.2°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:17
  • Exact Mass:837.31425986
  • Heavy Atom Count:59
  • Complexity:964
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCCN4CCN(CC4)CCC5=CC(=C(C=C5)OC)OC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(=O)N1C2=CC=CC=C2SC1C3=C(C=CC(=C3)OC)OCCCCN4CCN(CC4)CCC5=CC(=C(C=C5)OC)OC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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