(E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE

CAS No.
477888-28-1
Chemical Name:
(E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE
Synonyms
(E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE;(2E)-3-[4-(benzyloxy)phenyl]-N-[(4-chlorophenyl)methyl]prop-2-enamide;2-Propenamide, N-[(4-chlorophenyl)methyl]-3-[4-(phenylmethoxy)phenyl]-
CBNumber:
CB8707750
Molecular Formula:
C23H20ClNO2
Molecular Weight:
377.86
MDL Number:
MFCD02185982
MOL File:
Mol file

(E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE Properties

Boiling point 616.8±55.0 °C(Predicted)
Density 1.218±0.06 g/cm3(Predicted)
pka 14.33±0.46(Predicted)

(E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation HCH0082682 (E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE 95.00% 477888-28-1 1MG $647.61 2021-12-16 Buy
American Custom Chemicals Corporation HCH0082682 (E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE 95.00% 477888-28-1 10MG $679.14 2021-12-16 Buy
American Custom Chemicals Corporation HCH0082682 (E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE 95.00% 477888-28-1 5MG $687.35 2021-12-16 Buy
Product number Packaging Price Buy
HCH0082682 1MG $647.61 Buy
HCH0082682 10MG $679.14 Buy
HCH0082682 5MG $687.35 Buy

(E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE Preparation Products And Raw materials

Raw materials

Preparation Products

(E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE 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
(E)-3-[4-(BENZYLOXY)PHENYL]-N-(4-CHLOROBENZYL)-2-PROPENAMIDE (2E)-3-[4-(benzyloxy)phenyl]-N-[(4-chlorophenyl)methyl]prop-2-enamide 2-Propenamide, N-[(4-chlorophenyl)methyl]-3-[4-(phenylmethoxy)phenyl]- 477888-28-1