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1-(2-Bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol

Base Information
  • Chemical Name:1-(2-Bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol
  • CAS No.:3680-41-9
  • Molecular Formula:C13H18BrNO2
  • Molecular Weight:300.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30387790
1-(2-Bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol

Synonyms:3680-41-9;1-(2-bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol;1-(2-Bromophenoxy)-3-(pyrrolidin-1-yl)propan-2-ol;CHEMBRDG-BB 6801729;Cambridge id 6801729;DTXSID30387790;MFCD03706127;AKOS022184539;BS-37766;CS-0357632

Suppliers and Price of 1-(2-Bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol
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
  • ChemBridge Corporation
  • 1-(2-bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol 95%
  • 1 g
  • $ 98.00
  • American Custom Chemicals Corporation
  • 1-(2-BROMOPHENOXY)-3-PYRROLIDIN-1-YLPROPAN-2-OL 95.00%
  • 10G
  • $ 1363.13
  • American Custom Chemicals Corporation
  • 1-(2-BROMOPHENOXY)-3-PYRROLIDIN-1-YLPROPAN-2-OL 95.00%
  • 5G
  • $ 949.59
  • American Custom Chemicals Corporation
  • 1-(2-BROMOPHENOXY)-3-PYRROLIDIN-1-YLPROPAN-2-OL 95.00%
  • 250MG
  • $ 708.25
  • American Custom Chemicals Corporation
  • 1-(2-BROMOPHENOXY)-3-PYRROLIDIN-1-YLPROPAN-2-OL 95.00%
  • 1G
  • $ 662.16
Total 5 raw suppliers
Chemical Property of 1-(2-Bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol
Chemical Property:
  • Vapor Pressure:8.94E-08mmHg at 25°C 
  • Boiling Point:419.2°C at 760 mmHg 
  • Flash Point:207.3°C 
  • PSA:32.70000 
  • Density:1.387g/cm3 
  • LogP:2.22250 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:299.05209
  • Heavy Atom Count:17
  • Complexity:222
Purity/Quality:

99% *data from raw suppliers

1-(2-bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CC(COC2=CC=CC=C2Br)O
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