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Technology Process of 3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione

3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione

Base Information
  • Chemical Name:3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione
  • CAS No.:883948-67-2
  • Molecular Formula:C17H17N3O2
  • Molecular Weight:295.34
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20385068
  • Wikidata:Q72497628
  • Mol file:883948-67-2.mol
3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione

Synonyms:883948-67-2;3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione;3-[2-(benzylamino)ethyl]-1H-quinazoline-2,4-dione;3-(2-Benzylamino-ethyl)-1H-quinazoline-2,4-dione;Maybridge4_002828;DTXSID20385068;HMS1529A12;SR-01000003843;SR-01000003843-1;BRD-K64449455-001-01-5;3-[2-(Benzylamino)ethyl]-2,4(1H,3H)-quinazolinedione;3-[2-(benzylamino)ethyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione

Suppliers and Price of 3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione
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
  • Crysdot
  • 3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione 95+%
  • 5g
  • $ 749.00
  • Chemenu
  • 3-(2-(benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione 95%
  • 5g
  • $ 707.00
  • American Custom Chemicals Corporation
  • 3-(2-(BENZYLAMINO)ETHYL)QUINAZOLINE-2,4(1H,3H)-DIONE 95.00%
  • 5MG
  • $ 496.97
  • Alichem
  • 3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione
  • 1g
  • $ 400.00
Total 11 raw suppliers
Chemical Property of 3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione
Chemical Property:
  • PSA：67.15000 
  • Density:1.230 
  • LogP:2.28280 
  • Storage Temp.:2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:295.132076794
  • Heavy Atom Count:22
  • Complexity:407
Purity/Quality:

99% *data from raw suppliers

3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CNCCN2C(=O)C3=CC=CC=C3NC2=O
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