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ChemicalBook >> CAS DataBase List >>SALOR-INT L231487-1EA

SALOR-INT L231487-1EA

SALOR-INT L231487-1EA Structure
SALOR-INT L231487-1EA structure
CAS No.
478256-65-4
Chemical Name:
SALOR-INT L231487-1EA
Synonyms
SALOR-INT L231487-1EA;5-(2-MEO-PH)-4-((3,4,5-TRIMETHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-methoxyphenyl)-4-[[(3,4,5-trimethoxyphenyl)methylene]amino]-
CBNumber:
CB5775145
Molecular Formula:
C19H20N4O4S
Molecular Weight:
400.45
MDL Number:
MFCD03674940
MOL File:
478256-65-4.mol
Last updated:2026-07-28 08:09:38
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SALOR-INT L231487-1EA Properties

Boiling point 531.007±60.00 °C(Press: 760.00 Torr)(predicted)
Density 1.296±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 8.827±0.20(predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L231487-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0302258 5-(2-MEO-PH)-4-((3,4,5-TRIMETHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478256-65-4 5MG $501.42 2021-12-16 Buy
Product number Packaging Price Buy
CHM0302258 5MG $501.42 Buy

SALOR-INT L231487-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L231487-1EA 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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5-(2-MEO-PH)-4-((3,4,5-TRIMETHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL SALOR-INT L231487-1EA 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-methoxyphenyl)-4-[[(3,4,5-trimethoxyphenyl)methylene]amino]- 478256-65-4