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SALOR-INT L222135-1EA

SALOR-INT L222135-1EA Structure
SALOR-INT L222135-1EA structure
CAS No.
339339-33-2
Chemical Name:
SALOR-INT L222135-1EA
Synonyms
SALOR-INT L222135-1EA;4-(2-AMINO-3-CYANO-4-(4-ETHOXYPHENYL)-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL)BENZENESULFONAMIDE;Benzenesulfonamide, 4-[2-amino-3-cyano-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-1(4H)-quinolinyl]-
CBNumber:
CB0205937
Molecular Formula:
C26H28N4O4S
Molecular Weight:
492.59
MDL Number:
MFCD01113644
MOL File:
339339-33-2.mol
Last updated:2023-07-14 17:44:09
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SALOR-INT L222135-1EA Properties

Boiling point 748.4±70.0 °C(Predicted)
Density 1.38±0.1 g/cm3(Predicted)
pka 10.22±0.10(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L222135-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L222135 4-(2-AMINO-3-CYANO-4-(4-ETHOXYPHENYL)-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL)BENZENESULFONAMIDE AldrichCPR 339339-33-2 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation CHM0305047 4-(2-AMINO-3-CYANO-4-(4-ETHOXYPHENYL)-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL)BENZENESULFONAMIDE 95.00% 339339-33-2 5MG $500.6 2021-12-16 Buy
Product number Packaging Price Buy
L222135 10MG $29.8 Buy
CHM0305047 5MG $500.6 Buy

SALOR-INT L222135-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L222135-1EA 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

339339-33-2(SALOR-INT L222135-1EA)Related Search:

SALOR-INT L222135-1EA
SALOR-INT L222135-1EA 4-(2-AMINO-3-CYANO-4-(4-ETHOXYPHENYL)-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL)BENZENESULFONAMIDE Benzenesulfonamide, 4-[2-amino-3-cyano-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-1(4H)-quinolinyl]- 339339-33-2