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ChemicalBook >> CAS DataBase List >>SALOR-INT L228435-1EA

SALOR-INT L228435-1EA

SALOR-INT L228435-1EA Structure
SALOR-INT L228435-1EA structure
CAS No.
478253-92-8
Chemical Name:
SALOR-INT L228435-1EA
Synonyms
SALOR-INT L228435-1EA;4-((4-(BENZYLOXY)-3-MEO-BENZYLIDENE)AMINO)-5-(2-CL-PH)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-[[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]amino]-
CBNumber:
CB3342327
Molecular Formula:
C23H19ClN4O2S
Molecular Weight:
450.94
MDL Number:
MFCD03674009
MOL File:
478253-92-8.mol
Last updated:2026-08-12 08:41:37
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SALOR-INT L228435-1EA Properties

Boiling point 580.638±60.00 °C(Press: 760.00 Torr)(predicted)
Density 1.313±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 8.449±0.20(predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H413-H335-H302-H319-H315
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362

SALOR-INT L228435-1EA price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L228435 4-((4-(BENZYLOXY)-3-MEO-BENZYLIDENE)AMINO)-5-(2-CL-PH)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478253-92-8 10MG $32.7 2026-04-30 Buy
Product number Packaging Price Buy
L228435 10MG $32.7 Buy

SALOR-INT L228435-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L228435-1EA Suppliers

Global Suppliers ( 4)
Supplier Tel Email Country ProdList Advantage
Merck KGaA -- ordercn@merckgroup.com China 6376 58
Riedel-de Haen AG -- United States 6624 87
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6169 60
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6343 50
Supplier Advantage
Merck KGaA 58
Riedel-de Haen AG 87
Interbioscreen Ltd. 60
PHARMEKS Ltd. 50

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SALOR-INT L228435-1EA 4-((4-(BENZYLOXY)-3-MEO-BENZYLIDENE)AMINO)-5-(2-CL-PH)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-[[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]amino]- 478253-92-8