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(1-Methylpyrrolidin-3-yl)-pyridin-3-ylmethanol

Base Information Edit
  • Chemical Name:(1-Methylpyrrolidin-3-yl)-pyridin-3-ylmethanol
  • CAS No.:887407-08-1
  • Molecular Formula:C11H16N2O
  • Molecular Weight:192.25754
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90400378
  • Mol file:887407-08-1.mol
(1-Methylpyrrolidin-3-yl)-pyridin-3-ylmethanol

Synonyms:887407-08-1;(1-methylpyrrolidin-3-yl)-pyridin-3-ylmethanol;(1-methylpyrrolidin-3-yl)(pyridin-3-yl)methanol;1-METHYL-3 (HYDROXY- (3-PYRIDYL) METHYL) PYRROLIDINE;DTXSID90400378;AKOS006275848;FT-0671991;1-Methyl-3 (hydroxy-(3-pyridyl) methyl) pyrrolidine

Suppliers and Price of (1-Methylpyrrolidin-3-yl)-pyridin-3-ylmethanol
Supply Marketing:Edit
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-Methyl-3(hydroxy-(3-pyridyl)methyl)Pyrrolidine(MixtureofDiastereomers)
  • 5mg
  • $ 100.00
  • Medical Isotopes, Inc.
  • 1-Methyl-3 (hydroxy- (3-pyridyl) methyl) Pyrrolidine (Mixture of diastereomers)
  • 25 mg
  • $ 1800.00
  • Medical Isotopes, Inc.
  • 1-Methyl-3(hydroxy-(3-pyridyl)methyl)Pyrrolidine(Mixtureofdiastereomers)
  • 5 mg
  • $ 850.00
Total 2 raw suppliers
Chemical Property of (1-Methylpyrrolidin-3-yl)-pyridin-3-ylmethanol Edit
Chemical Property:
  • PSA:36.36000 
  • LogP:1.00460 
  • Storage Temp.:Refrigerator, Under Inert Atmosphere 
  • Solubility.:Chloroform (Slightly), Dichloromethane (Slightly), Ethanol (Slightly), Methanol 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:192.126263138
  • Heavy Atom Count:14
  • Complexity:186
Purity/Quality:

97% *data from raw suppliers

1-Methyl-3(hydroxy-(3-pyridyl)methyl)Pyrrolidine(MixtureofDiastereomers) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(C1)C(C2=CN=CC=C2)O
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