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Technology Process of (Pentamethylphenyl)(piperidin-4-yl)methanone

(Pentamethylphenyl)(piperidin-4-yl)methanone

Base Information
  • Chemical Name:(Pentamethylphenyl)(piperidin-4-yl)methanone
  • CAS No.:175136-85-3
  • Molecular Formula:C17H25 N O
  • Molecular Weight:259.39
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID60363269
  • Wikidata:Q82146877
  • Mol file:175136-85-3.mol
(Pentamethylphenyl)(piperidin-4-yl)methanone

Synonyms:175136-85-3;(Pentamethylphenyl)(piperidin-4-yl)methanone;(2,3,4,5,6-Pentamethylphenyl)(piperidin-4-yl)methanone;(2,3,4,5,6-pentamethylphenyl)(4-piperidinyl)methanone;(2,3,4,5,6-pentamethylphenyl)-piperidin-4-ylmethanone;Oprea1_679847;SCHEMBL4670854;DTXSID60363269;MFCD00052949;AKOS000200028;4-(2,3,4,5,6-pentamethylbenzoyl)piperidine;10R-0841

Suppliers and Price of (Pentamethylphenyl)(piperidin-4-yl)methanone
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
  • American Custom Chemicals Corporation
  • (2,3,4,5,6-PENTAMETHYLPHENYL)(4-PIPERIDINYL)METHANONE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • (2,3,4,5,6-PENTAMETHYLPHENYL)(4-PIPERIDINYL)METHANONE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • (2,3,4,5,6-PENTAMETHYLPHENYL)(4-PIPERIDINYL)METHANONE 95.00%
  • 1MG
  • $ 586.97
Total 1 raw suppliers
Chemical Property of (Pentamethylphenyl)(piperidin-4-yl)methanone
Chemical Property:
  • PSA：29.10000 
  • LogP:3.73970 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:259.193614421
  • Heavy Atom Count:19
  • Complexity:305
Purity/Quality:

(2,3,4,5,6-PENTAMETHYLPHENYL)(4-PIPERIDINYL)METHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C(=C1C)C)C(=O)C2CCNCC2)C)C
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