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Technology Process of (R,S)-1-Methyl-3-nicotinoylpyrrolidine

(R,S)-1-Methyl-3-nicotinoylpyrrolidine

Base Information
  • Chemical Name:(R,S)-1-Methyl-3-nicotinoylpyrrolidine
  • CAS No.:125630-26-4
  • Molecular Formula:C11H14N2O
  • Molecular Weight:190.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30403904
  • Mol file:125630-26-4.mol
(R,S)-1-Methyl-3-nicotinoylpyrrolidine

Synonyms:(R,S)-1-Methyl-3-nicotinoylpyrrolidine;125630-26-4;(1-methylpyrrolidin-3-yl)-pyridin-3-ylmethanone;Methanone, (1-methyl-3-pyrrolidinyl)-3-pyridinyl-;(RS)-1-Methyl-3-nicotinoylpyrrolidine ((RS)-MNP);SCHEMBL17274479;DTXSID30403904;AKOS006279915;FT-0671993

Suppliers and Price of (R,S)-1-Methyl-3-nicotinoylpyrrolidine
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
  • (R,S)-1-Methyl-3-nicotinoylpyrrolidine
  • 50mg
  • $ 505.00
  • TRC
  • (R,S)-1-Methyl-3-nicotinoylpyrrolidine
  • 10mg
  • $ 110.00
  • TRC
  • (R,S)-1-Methyl-3-nicotinoylpyrrolidine
  • 5mg
  • $ 90.00
  • Medical Isotopes, Inc.
  • (R,S)-1-Methyl-3-nicotinoylpyrrolidine
  • 10 mg
  • $ 860.00
  • American Custom Chemicals Corporation
  • (R,S)-1-METHYL-3-NICOTINOYLPYRROLIDINE 95.00%
  • 100MG
  • $ 1593.90
  • American Custom Chemicals Corporation
  • (R,S)-1-METHYL-3-NICOTINOYLPYRROLIDINE 95.00%
  • 10MG
  • $ 704.55
Total 5 raw suppliers
Chemical Property of (R,S)-1-Methyl-3-nicotinoylpyrrolidine
Chemical Property:
  • PSA：33.20000 
  • LogP:1.15390 
  • Storage Temp.:Refrigerator 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:190.110613074
  • Heavy Atom Count:14
  • Complexity:217
Purity/Quality:

99%, *data from raw suppliers

(R,S)-1-Methyl-3-nicotinoylpyrrolidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(C1)C(=O)C2=CN=CC=C2
  • Uses A nicotine derivative A nicotine derivative.
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