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SALOR-INT L231371-1EA

SALOR-INT L231371-1EA Structure
SALOR-INT L231371-1EA structure
CAS No.
478256-56-3
Chemical Name:
SALOR-INT L231371-1EA
Synonyms
SALOR-INT L231371-1EA;4-(((E)-[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYLIDENE)AMINO)-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-methoxyphenyl)-4-[[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]amino]-
CBNumber:
CB7157653
Molecular Formula:
C24H22N4O3S
Molecular Weight:
446.52
MDL Number:
MFCD03678030
MOL File:
478256-56-3.mol
Last updated:2026-05-28 03:26:52
Request For Quotation

SALOR-INT L231371-1EA Properties

Boiling point 589.9±60.0 °C(Predicted)
Density 1.25±0.1 g/cm3(Predicted)
pka 8.04±0.20(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L231371-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0302145 4-([(E)-[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYLIDENE]AMINO)-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478256-56-3 5MG $499.22 2021-12-16 Buy
Product number Packaging Price Buy
CHM0302145 5MG $499.22 Buy

SALOR-INT L231371-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L231371-1EA 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 L231371-1EA 4-(((E)-[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYLIDENE)AMINO)-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-methoxyphenyl)-4-[[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]amino]- 478256-56-3