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SALOR-INT L229334-1EA

SALOR-INT L229334-1EA Structure
SALOR-INT L229334-1EA structure
CAS No.
478254-64-7
Chemical Name:
SALOR-INT L229334-1EA
Synonyms
SALOR-INT L229334-1EA;2-(((3-(3-CL-PHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-6-METHOXYPHENOL;(E)-2-(((3-(3-chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)-6-methoxyphenol;3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-2,4-dihydro-4-[[(2-hydroxy-3-methoxyphenyl)methylene]amino]-
CBNumber:
CB1138102
Molecular Formula:
C16H13ClN4O2S
Molecular Weight:
360.82
MDL Number:
MFCD03681394
MOL File:
478254-64-7.mol
Last updated:2023-05-04 15:12:45
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SALOR-INT L229334-1EA Properties

Boiling point 504.5±60.0 °C(Predicted)
Density 1.44±0.1 g/cm3(Predicted)
pka 7.94±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H319-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 L229334-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation HCH0321189 2-(((3-(3-CL-PHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-6-METHOXYPHENOL 95.00% 478254-64-7 5MG $502.06 2021-12-16 Buy
Product number Packaging Price Buy
HCH0321189 5MG $502.06 Buy

SALOR-INT L229334-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L229334-1EA 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 L229334-1EA 2-(((3-(3-CL-PHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-6-METHOXYPHENOL (E)-2-(((3-(3-chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)-6-methoxyphenol 3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-2,4-dihydro-4-[[(2-hydroxy-3-methoxyphenyl)methylene]amino]- 478254-64-7