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6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE

6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE Structure
6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE structure
CAS No.
238420-46-7
Chemical Name:
6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE
Synonyms
Benzimidazo[1,2-c]quinazoline, 6-ethyl-;6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE;9-ethyl-8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,8,11(16),12,14-octaene
CBNumber:
CB5191275
Molecular Formula:
C16H13N3
Molecular Weight:
247.29
MDL Number:
MFCD02186266
MOL File:
Mol file
Last updated:2023-07-12 17:01:25
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6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE Properties

Melting point 128-130 °C
Density 1.26±0.1 g/cm3(Predicted)
pka 3.34±0.30(Predicted)

6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0160157 6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE 95.00% 238420-46-7 1MG $647.61 2021-12-16 Buy
American Custom Chemicals Corporation CHM0160157 6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE 95.00% 238420-46-7 10MG $679.14 2021-12-16 Buy
American Custom Chemicals Corporation CHM0160157 6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE 95.00% 238420-46-7 5MG $687.35 2021-12-16 Buy
Product number Packaging Price Buy
CHM0160157 1MG $647.61 Buy
CHM0160157 10MG $679.14 Buy
CHM0160157 5MG $687.35 Buy

6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE Preparation Products And Raw materials

Raw materials

Preparation Products

6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Key Organics Ltd. -- info@keyorganics.net United Kingdom 6742 50
Key Organics Limited/Bionet Research -- enquiries@keyorganics.ltd.uk United Kingdom 6667 50
Ryan Scientific, Inc. -- ryan.reichlyn@ryansci.com United States 6446 60
Supplier Advantage
Key Organics Ltd. 50
Key Organics Limited/Bionet Research 50
Ryan Scientific, Inc. 60
6-ETHYL[1,3]BENZIMIDAZO[1,2-C]QUINAZOLINE Benzimidazo[1,2-c]quinazoline, 6-ethyl- 9-ethyl-8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,8,11(16),12,14-octaene 238420-46-7