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3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole

Base Information Edit
  • Chemical Name:3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole
  • CAS No.:104005-37-0
  • Molecular Formula:C36H51 N3 O4
  • Molecular Weight:589.81
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30400291
  • Nikkaji Number:J2.053.926G
  • Wikidata:Q82203186
  • Mol file:104005-37-0.mol
3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole

Synonyms:104005-37-0;3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole;2-methyl-1-[6-(2-methyl-2-morpholin-4-ylpropanoyl)-9-octylcarbazol-3-yl]-2-morpholin-4-ylpropan-1-one;1-Propanone,1,1'-(9-octyl-9H-carbazole-3,6-diyl)bis[2-methyl-2-(4-morpholinyl)-;BIDD:GT0249;SCHEMBL705522;DTXSID30400291;DCBJXJOKADGNAA-UHFFFAOYSA-N;1,1'-(9-Octylcarbazole-3,6-diyl)bis(2-methyl-2-morpholinopropan-1-one);1,1'-(9-Octyl-9H-carbazole-3,6-diyl)bis[2-methyl-2-(morpholin-4-yl)propan-1-one]

Suppliers and Price of 3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole
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
  • American Custom Chemicals Corporation
  • 3,6-BIS(2-METHYL-2-MORPHOLINOPROPIONYL)-9-OCTYLCARBAZOLE 95.00%
  • 5MG
  • $ 501.19
Total 9 raw suppliers
Chemical Property of 3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole Edit
Chemical Property:
  • Vapor Pressure:1.18E-18mmHg at 25°C 
  • Melting Point:116-120 °C(lit.) 
  • Refractive Index:1.583 
  • Boiling Point:685.7°C at 760 mmHg 
  • Flash Point:368.5°C 
  • PSA:64.01000 
  • Density:1.14g/cm3 
  • LogP:6.61780 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:589.38795712
  • Heavy Atom Count:43
  • Complexity:860
Purity/Quality:

98%,99%, *data from raw suppliers

3,6-BIS(2-METHYL-2-MORPHOLINOPROPIONYL)-9-OCTYLCARBAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCN1C2=C(C=C(C=C2)C(=O)C(C)(C)N3CCOCC3)C4=C1C=CC(=C4)C(=O)C(C)(C)N5CCOCC5
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