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SALOR-INT L228443-1EA

SALOR-INT L228443-1EA Structure
SALOR-INT L228443-1EA structure
CAS No.
478253-93-9
Chemical Name:
SALOR-INT L228443-1EA
Synonyms
SALOR-INT L228443-1EA;4-((5-BR-2-METHOXYBENZYLIDENE)AMINO)-5-(2-CL-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 4-[[(5-bromo-2-methoxyphenyl)methylene]amino]-5-(2-chlorophenyl)-2,4-dihydro-
CBNumber:
CB0351135
Molecular Formula:
C16H12BrClN4OS
Molecular Weight:
423.71
MDL Number:
MFCD03676108
MOL File:
478253-93-9.mol
Last updated:2023-05-04 15:14:25
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SALOR-INT L228443-1EA Properties

Boiling point 519.6±60.0 °C(Predicted)
Density 1.59±0.1 g/cm3(Predicted)
pka 7.72±0.20(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L228443-1EA price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L228443 4-((5-BR-2-METHOXYBENZYLIDENE)AMINO)-5-(2-CL-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478253-93-9 10MG $29.8 2024-03-01 Buy
Product number Packaging Price Buy
L228443 10MG $29.8 Buy

SALOR-INT L228443-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L228443-1EA Suppliers

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

478253-93-9(SALOR-INT L228443-1EA)Related Search:

SALOR-INT L228540-1EA SALOR-INT L228745-1EA SALOR-INT L228915-1EA SALOR-INT L228443-1EA SALOR-INT L228281-1EA
SALOR-INT L228443-1EA 4-((5-BR-2-METHOXYBENZYLIDENE)AMINO)-5-(2-CL-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 4-[[(5-bromo-2-methoxyphenyl)methylene]amino]-5-(2-chlorophenyl)-2,4-dihydro- 478253-93-9