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SALOR-INT L468959-1EA

SALOR-INT L468959-1EA Structure
SALOR-INT L468959-1EA structure
CAS No.
497949-85-6
Chemical Name:
SALOR-INT L468959-1EA
Synonyms
SALOR-INT L468959-1EA;5-(3-ETHOXYPHENYL)-4-((3-METHYLBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 5-(3-ethoxyphenyl)-2,4-dihydro-4-[[(3-methylphenyl)methylene]amino]-
CBNumber:
CB0682370
Molecular Formula:
C18H18N4OS
Molecular Weight:
338.43
MDL Number:
MFCD03675672
MOL File:
497949-85-6.mol
Last updated:2026-05-27 22:49:10
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SALOR-INT L468959-1EA Properties

Boiling point 478.7±55.0 °C(Predicted)
Density 1.22±0.1 g/cm3(Predicted)
pka 8.29±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H335-H319-H315
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 L468959-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0302300 5-(3-ETHOXYPHENYL)-4-((3-METHYLBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 497949-85-6 5MG $495.88 2021-12-16 Buy
Product number Packaging Price Buy
CHM0302300 5MG $495.88 Buy

SALOR-INT L468959-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L468959-1EA Suppliers

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

497949-85-6 (SALOR-INT L468959-1EA) Related Search:

SALOR-INT L408697-1EA SALOR-INT L466972-1EA SALOR-INT L468959-1EA SALOR-INT L467200-1EA
5-(3-ETHOXYPHENYL)-4-((3-METHYLBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL SALOR-INT L468959-1EA 3H-1,2,4-Triazole-3-thione, 5-(3-ethoxyphenyl)-2,4-dihydro-4-[[(3-methylphenyl)methylene]amino]- 497949-85-6