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Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-carbamic acid benzyl ester

Base Information
  • Chemical Name:Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-carbamic acid benzyl ester
  • CAS No.:886363-06-0
  • Molecular Formula:C19H28 N2 O3
  • Molecular Weight:332.44
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID20377766
  • Wikidata:Q82167117
  • Mol file:886363-06-0.mol
Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-carbamic acid benzyl ester

Synonyms:886363-06-0;Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-carbamic acid benzyl ester;Benzyl N-methyl-N-[4-(pyrrolidin-1-ylmethyl)oxan-4-yl]carbamate;BENZYL METHYL(4-(PYRROLIDIN-1-YLMETHYL)TETRAHYDRO-2H-PYRAN-4-YL)CARBAMATE;DTXSID20377766;AB14957;Benzyl methyl{4-[(pyrrolidin-1-yl)methyl]oxan-4-yl}carbamate;(2S,4R)-tert-butyl 4-(aminomethyl)-2-(2-(4-methoxyphenyl)pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate

Suppliers and Price of Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-carbamic acid benzyl ester
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
  • METHYL-(4-PYRROLIDIN-1-YLMETHYL-TETRAHYDRO-PYRAN-4-YL)-CARBAMIC ACID BENZYL ESTER 95.00%
  • 500MG
  • $ 1563.24
Total 7 raw suppliers
Chemical Property of Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-carbamic acid benzyl ester
Chemical Property:
  • Vapor Pressure:2.3E-08mmHg at 25°C 
  • Refractive Index:1.568 
  • Boiling Point:452.1°C at 760 mmHg 
  • Flash Point:227.2°C 
  • PSA:42.01000 
  • Density:1.15g/cm3 
  • LogP:2.83790 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:332.20999276
  • Heavy Atom Count:24
  • Complexity:397
Purity/Quality:

97% *data from raw suppliers

METHYL-(4-PYRROLIDIN-1-YLMETHYL-TETRAHYDRO-PYRAN-4-YL)-CARBAMIC ACID BENZYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C(=O)OCC1=CC=CC=C1)C2(CCOCC2)CN3CCCC3
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