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SALOR-INT L229938-1EA

SALOR-INT L229938-1EA Structure
SALOR-INT L229938-1EA structure
CAS No.
478255-20-8
Chemical Name:
SALOR-INT L229938-1EA
Synonyms
SALOR-INT L229938-1EA;5-(3-CHLOROPHENYL)-4-((3,4-DIMETHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-4-[[(3,4-dimethoxyphenyl)methylene]amino]-2,4-dihydro-
CBNumber:
CB3450057
Molecular Formula:
C17H15ClN4O2S
Molecular Weight:
374.84
MDL Number:
MFCD03677761
MOL File:
478255-20-8.mol
Last updated:2023-05-04 15:16:06
Request For Quotation

SALOR-INT L229938-1EA Properties

Boiling point 496.6±55.0 °C(Predicted)
Density 1.36±0.1 g/cm3(Predicted)
pka 7.93±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H335-H302-H315-H319
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 L229938-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L229938 5-(3-CHLOROPHENYL)-4-((3,4-DIMETHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478255-20-8 10MG $28.6 2023-06-20 Buy
American Custom Chemicals Corporation HCH0323267 5-(3-CHLOROPHENYL)-4-((3,4-DIMETHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478255-20-8 5MG $500.35 2021-12-16 Buy
Product number Packaging Price Buy
L229938 10MG $28.6 Buy
HCH0323267 5MG $500.35 Buy

SALOR-INT L229938-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L229938-1EA Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6178 60
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6350 50
Riedel-de Haen AG -- United States 6825 87
Supplier Advantage
Interbioscreen Ltd. 60
PHARMEKS Ltd. 50
Riedel-de Haen AG 87

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SALOR-INT L229938-1EA 5-(3-CHLOROPHENYL)-4-((3,4-DIMETHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-4-[[(3,4-dimethoxyphenyl)methylene]amino]-2,4-dihydro- 478255-20-8