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4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide

Base Information
  • Chemical Name:4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide
  • CAS No.:862896-30-8
  • Molecular Formula:C17H24N2O2
  • Molecular Weight:288.4
  • Hs Code.:
  • Mol file:862896-30-8.mol
4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide

Synonyms:S 38093

Suppliers and Price of 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide
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
  • Packaging
  • price
  • DC Chemicals
  • S38093 >98%
  • 100 mg
  • $ 700.00
  • DC Chemicals
  • S38093 >98%
  • 1 g
  • $ 2450.00
  • ChemScene
  • S38093 99.84%
  • 100mg
  • $ 720.00
  • ChemScene
  • S38093 99.84%
  • 50mg
  • $ 450.00
  • ChemScene
  • S38093 99.84%
  • 10mg
  • $ 150.00
  • ChemScene
  • S38093 99.84%
  • 5mg
  • $ 100.00
  • ChemScene
  • S38093 99.84%
  • 1mg
  • $ 50.00
Total 12 raw suppliers
Chemical Property of 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide
Chemical Property:
  • PKA:16.34±0.50(Predicted) 
  • Storage Temp.:2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:288.183778013
  • Heavy Atom Count:21
  • Complexity:341
Purity/Quality:

99%, *data from raw suppliers

S38093 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2CN(CC2C1)CCCOC3=CC=C(C=C3)C(=O)N
  • Recent EU Clinical Trials:Efficacy and safety of 3 doses of S 38093 (2, 5 and 20 mg/day) versus placebo, in co-administration with donepezil (10 mg/day) in patients with moderate Alzheimer’s Disease. A 24-week international, multi-centre, randomised, double-blind, placebo-controlled phase IIb study.
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