SALOR-INT L219916-1EA

CAS No.
476483-28-0
Chemical Name:
SALOR-INT L219916-1EA
Synonyms
SALOR-INT L219916-1EA;3-Quinolinecarbonitrile, 2-amino-1-(3,4-dichlorophenyl)-4-[2-(ethylthio)-3-thienyl]-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-;2-AMINO-1-(3,4-DICHLOROPHENYL)-4-[2-(ETHYLSULFANYL)-3-THIENYL]-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
CBNumber:
CB5364149
Molecular Formula:
C24H23Cl2N3OS2
Molecular Weight:
504.49
MDL Number:
MFCD03933896
MOL File:
476483-28-0.mol
Last updated:2023-05-04 15:13:52

SALOR-INT L219916-1EA Properties

Boiling point 690.8±55.0 °C(Predicted)
Density 1.42±0.1 g/cm3(Predicted)
pka 3.33±0.60(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L219916-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L219916 2-AMINO-1-(3,4-DICHLOROPHENYL)-4-[2-(ETHYLSULFANYL)-3-THIENYL]-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE AldrichCPR 476483-28-0 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0321503 2-AMINO-1-(3,4-DICHLOROPHENYL)-4-[2-(ETHYLSULFANYL)-3-THIENYL]-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 95.00% 476483-28-0 5MG $496.38 2021-12-16 Buy
Product number Packaging Price Buy
L219916 10MG $29.8 Buy
HCH0321503 5MG $496.38 Buy

SALOR-INT L219916-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L219916-1EA 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
SALOR-INT L219916-1EA 2-AMINO-1-(3,4-DICHLOROPHENYL)-4-[2-(ETHYLSULFANYL)-3-THIENYL]-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 3-Quinolinecarbonitrile, 2-amino-1-(3,4-dichlorophenyl)-4-[2-(ethylthio)-3-thienyl]-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo- 476483-28-0