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SALOR-INT L220272-1EA

SALOR-INT L220272-1EA Structure
SALOR-INT L220272-1EA structure
CAS No.
441783-23-9
Chemical Name:
SALOR-INT L220272-1EA
Synonyms
SALOR-INT L220272-1EA;2-AMINO-1-(3-BROMOPHENYL)-4-(5-ETHYL-2-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE;3-Quinolinecarbonitrile, 2-amino-1-(3-bromophenyl)-4-(5-ethyl-2-thienyl)-1,4,5,6,7,8-hexahydro-5-oxo-
CBNumber:
CB0348919
Molecular Formula:
C22H20BrN3OS
Molecular Weight:
454.38
MDL Number:
MFCD03872753
MOL File:
441783-23-9.mol
Last updated:2023-05-04 15:14:52
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SALOR-INT L220272-1EA Properties

Boiling point 659.5±55.0 °C(Predicted)
Density 1.52±0.1 g/cm3(Predicted)
pka 3.74±0.40(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L220272-1EA price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L220272 2-AMINO-1-(3-BROMOPHENYL)-4-(5-ETHYL-2-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE AldrichCPR 441783-23-9 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0321511 2-AMINO-1-(3-BROMOPHENYL)-4-(5-ETHYL-2-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 95.00% 441783-23-9 5MG $503.01 2021-12-16 Buy
Product number Packaging Price Buy
L220272 10MG $29.8 Buy
HCH0321511 5MG $503.01 Buy

SALOR-INT L220272-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L220272-1EA 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

441783-23-9(SALOR-INT L220272-1EA)Related Search:

SALOR-INT L220205-1EA SALOR-INT L220272-1EA
SALOR-INT L220272-1EA 2-AMINO-1-(3-BROMOPHENYL)-4-(5-ETHYL-2-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 3-Quinolinecarbonitrile, 2-amino-1-(3-bromophenyl)-4-(5-ethyl-2-thienyl)-1,4,5,6,7,8-hexahydro-5-oxo- 441783-23-9