SALOR-INT L222909-1EA

CAS No.
441783-52-4
Chemical Name:
SALOR-INT L222909-1EA
Synonyms
SALOR-INT L222909-1EA;2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE;3-Quinolinecarbonitrile, 2-amino-4-(2,5-dimethyl-3-thienyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-
CBNumber:
CB0732147
Molecular Formula:
C25H24F3N3OS
Molecular Weight:
471.54
MDL Number:
MFCD03933956
MOL File:
441783-52-4.mol
Last updated:2023-05-04 15:15:07

SALOR-INT L222909-1EA Properties

Boiling point 614.8±55.0 °C(Predicted)
Density 1.35±0.1 g/cm3(Predicted)
pka 3.72±0.60(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H319-H315-H413-H335
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

SALOR-INT L222909-1EA price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L222909 2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE AldrichCPR 441783-52-4 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0321538 2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 95.00% 441783-52-4 5MG $496.63 2021-12-16 Buy
Product number Packaging Price Buy
L222909 10MG $29.8 Buy
HCH0321538 5MG $496.63 Buy

SALOR-INT L222909-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L222909-1EA 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

441783-52-4(SALOR-INT L222909-1EA)Related Search:

SALOR-INT L222909-1EA 2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 3-Quinolinecarbonitrile, 2-amino-4-(2,5-dimethyl-3-thienyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]- 441783-52-4