1033599-96-0(N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide) Product Description

N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide Structure

1033599-96-0

CAS No.1033599-96-0

Chemical Name:N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide

CBNumber:CB91955337

Molecular Formula:C25H23ClN2O4

Formula Weight:450.91

MOL File:Mol file

N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide Synonyms:

N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide
N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-phenylpropanamide
4,7-Methano-2H-isoindole-2-acetamide, N-(5-chloro-2-methoxyphenyl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-α-(phenylmethyl)-

N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide Property

Boiling point:	701.5±60.0 °C(Predicted)
Density	1.380±0.06 g/cm3(Predicted)
pka	12.45±0.70(Predicted)

Safety

N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide Suppliers

Global( 4)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
VITAS-M LABORATORY, LTD.	+7 495 939 48 31		Russia	6754	64
Interbioscreen Ltd.	+7 (49) 6524-0091	screen@ibscreen.chg.ru	Finland	6178	60
PHARMEKS Ltd.	+7 (495) 702-9648	sales@pharmeks.com	Finland	6350	50
Specs	+31 15 251 8111	info@specs.net	The Netherlands	6835	70

1033599-96-0(N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide) Related Search:

N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-phenylpropanamide N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-phenylpropanamide 4,7-Methano-2H-isoindole-2-acetamide, N-(5-chloro-2-methoxyphenyl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-α-(phenylmethyl)- 1033599-96-0