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Neldazosin

Base Information
  • Chemical Name:Neldazosin
  • CAS No.:109713-79-3
  • Molecular Formula:C18H25 N5 O4
  • Molecular Weight:375.427
  • Hs Code.:
  • UNII:G3E7RO42MB
  • DSSTox Substance ID:DTXSID40869512
  • Wikipedia:Neldazosin
  • Wikidata:Q15634030
  • NCI Thesaurus Code:C66226
  • ChEMBL ID:CHEMBL2106898
  • Mol file:109713-79-3.mol
Neldazosin

Synonyms:Neldazosin;109713-79-3;Neldazosin [INN];Neldazosina;Neldazosine;Neldazosinum;Neldazosine [INN-French];Neldazosinum [INN-Latin];Neldazosina [INN-Spanish];HRO 2/145;UNII-G3E7RO42MB;G3E7RO42MB;1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-3-hydroxybutan-1-one;1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(3-hydroxy-1-oxobutyl)piperazine;1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(3-hydroxybutyryl)piperazine;Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(3-hydroxy-1-oxobutyl)-;(+-)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(3-hydroxybutyryl)piperazine;Oprea1_147810;SCHEMBL1230587;CHEMBL2106898;DTXSID40869512;HRO-2/145;HY-106416;LS-110231;CS-0025760;L002223;Q15634030;(+/-)-1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-(3-HYDROXYBUTYRYL)PIPERAZINE;1-BUTANONE, 1-(4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)-3-HYDROXY-

Suppliers and Price of Neldazosin
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
  • NELDAZOSIN 95.00%
  • 5MG
  • $ 500.23
Total 4 raw suppliers
Chemical Property of Neldazosin
Chemical Property:
  • Vapor Pressure:2.61E-18mmHg at 25°C 
  • Boiling Point:659.8°Cat760mmHg 
  • Flash Point:352.8°C 
  • PSA:114.77000 
  • Density:1.313g/cm3 
  • LogP:0.58170 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:375.19065430
  • Heavy Atom Count:27
  • Complexity:502
Purity/Quality:

99% *data from raw suppliers

NELDAZOSIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)O
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