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SALOR-INT L469025-1EA

SALOR-INT L469025-1EA Structure
SALOR-INT L469025-1EA structure
CAS No.
613249-82-4
Chemical Name:
SALOR-INT L469025-1EA
Synonyms
SALOR-INT L469025-1EA;5-(3-ETHOXYPHENYL)-4-((4-PROPOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 5-(3-ethoxyphenyl)-2,4-dihydro-4-[[(4-propoxyphenyl)methylene]amino]-
CBNumber:
CB1119299
Molecular Formula:
C20H22N4O2S
Molecular Weight:
382.48
MDL Number:
MFCD03673954
MOL File:
613249-82-4.mol
Last updated:2026-05-27 23:05:44
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SALOR-INT L469025-1EA Properties

Boiling point 511.7±60.0 °C(Predicted)
Density 1.21±0.1 g/cm3(Predicted)
pka 8.21±0.20(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L469025-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L469025 5-(3-ETHOXYPHENYL)-4-((4-PROPOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 613249-82-4 10MG $32.7 2026-04-30 Buy
American Custom Chemicals Corporation CHM0302309 5-(3-ETHOXYPHENYL)-4-((4-PROPOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 613249-82-4 5MG $498.32 2021-12-16 Buy
Product number Packaging Price Buy
L469025 10MG $32.7 Buy
CHM0302309 5MG $498.32 Buy

SALOR-INT L469025-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L469025-1EA Suppliers

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

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SALOR-INT L469025-1EA 5-(3-ETHOXYPHENYL)-4-((4-PROPOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 5-(3-ethoxyphenyl)-2,4-dihydro-4-[[(4-propoxyphenyl)methylene]amino]- 613249-82-4