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1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone

Base Information
  • Chemical Name:1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone
  • CAS No.:1279822-87-5
  • Molecular Formula:C15H17F3N2O
  • Molecular Weight:298.30
  • Hs Code.:
  • Mol file:1279822-87-5.mol
1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone

Synonyms:1279822-87-5;1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone;1-(1-benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethan-1-one;1-(1-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl)-2,2,2-trifluoroethanone;1-{1-benzyl-octahydropyrrolo[3,4-b]pyrrol-5-yl}-2,2,2-trifluoroethan-1-one;(3aR,6aR)-1-Benzyl-5-trifluoroacetylhexahydropyrrolo[3,4-b]pyrrole;MFCD28992143;AKOS027428732;s10045;AS-72087;CS-0443914

Suppliers and Price of 1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone
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
  • TRC
  • 1-(1-Benzylhexahydropyrrolo[3,4-B]Pyrrol-5(1H)-Yl)-2,2,2-Trifluoroethanone
  • 50mg
  • $ 220.00
  • Crysdot
  • 1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone 97%
  • 1g
  • $ 580.00
  • Chemenu
  • 1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone 95%+
  • 1g
  • $ 542.00
  • Alichem
  • 1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone
  • 1g
  • $ 568.40
Total 2 raw suppliers
Chemical Property of 1-(1-Benzylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)-2,2,2-trifluoroethanone
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:298.12929766
  • Heavy Atom Count:21
  • Complexity:393
Purity/Quality:

98% *data from raw suppliers

1-(1-Benzylhexahydropyrrolo[3,4-B]Pyrrol-5(1H)-Yl)-2,2,2-Trifluoroethanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(C2C1CN(C2)C(=O)C(F)(F)F)CC3=CC=CC=C3
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