SALOR-INT L222704-1EA

CAS No.
441783-31-9
Chemical Name:
SALOR-INT L222704-1EA
Synonyms
SALOR-INT L222704-1EA;2-AMINO-1-(4-BROMOPHENYL)-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE;3-Quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-4-(2,5-dimethyl-3-thienyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-
CBNumber:
CB3440382
Molecular Formula:
C24H24BrN3OS
Molecular Weight:
482.44
MDL Number:
MFCD03933938
MOL File:
441783-31-9.mol
Last updated:2023-05-04 15:14:36

SALOR-INT L222704-1EA Properties

Boiling point 655.5±55.0 °C(Predicted)
Density 1.46±0.1 g/cm3(Predicted)
pka 3.75±0.60(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H335-H319
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

SALOR-INT L222704-1EA price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L222704 2-AMINO-1-(4-BROMOPHENYL)-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE AldrichCPR 441783-31-9 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0321524 2-AMINO-1-(4-BROMOPHENYL)-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 95.00% 441783-31-9 5MG $499.92 2021-12-16 Buy
Product number Packaging Price Buy
L222704 10MG $29.8 Buy
HCH0321524 5MG $499.92 Buy

SALOR-INT L222704-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L222704-1EA Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Riedel-de Haen AG -- United States 6825 87
Supplier Advantage
Riedel-de Haen AG 87

441783-31-9(SALOR-INT L222704-1EA)Related Search:

SALOR-INT L222704-1EA 2-AMINO-1-(4-BROMOPHENYL)-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 3-Quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-4-(2,5-dimethyl-3-thienyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo- 441783-31-9