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SALOR-INT L229075-1EA

SALOR-INT L229075-1EA Structure
SALOR-INT L229075-1EA structure
CAS No.
478254-42-1
Chemical Name:
SALOR-INT L229075-1EA
Synonyms
SALOR-INT L229075-1EA;5-(2-CHLOROPHENYL)-4-((4-PROPOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-[[(4-propoxyphenyl)methylene]amino]-
CBNumber:
CB2366379
Molecular Formula:
C18H17ClN4OS
Molecular Weight:
372.87
MDL Number:
MFCD03680557
MOL File:
478254-42-1.mol
Last updated:2023-05-04 15:13:42
Request For Quotation

SALOR-INT L229075-1EA Properties

Boiling point 490.8±55.0 °C(Predicted)
Density 1.30±0.1 g/cm3(Predicted)
pka 7.83±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H335-H319-H413-H302
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 L229075-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L229075 5-(2-CHLOROPHENYL)-4-((4-PROPOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478254-42-1 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0323220 5-(2-CHLOROPHENYL)-4-((4-PROPOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478254-42-1 5MG $499.36 2021-12-16 Buy
Product number Packaging Price Buy
L229075 10MG $29.8 Buy
HCH0323220 5MG $499.36 Buy

SALOR-INT L229075-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L229075-1EA Suppliers

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

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SALOR-INT L229075-1EA 5-(2-CHLOROPHENYL)-4-((4-PROPOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-[[(4-propoxyphenyl)methylene]amino]- 478254-42-1