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SALOR-INT L229245-1EA

SALOR-INT L229245-1EA Structure
SALOR-INT L229245-1EA structure
CAS No.
478254-57-8
Chemical Name:
SALOR-INT L229245-1EA
Synonyms
SALOR-INT L229245-1EA;4-(((3-(2-CL-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2,6-DIMETHOXYPHENOL;(E)-4-(((3-(2-chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)-2,6-dimethoxyphenol;3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-[[(4-hydroxy-3,5-dimethoxyphenyl)methylene]amino]-
CBNumber:
CB0427728
Molecular Formula:
C17H15ClN4O3S
Molecular Weight:
390.84
MDL Number:
MFCD03675825
MOL File:
478254-57-8.mol
Last updated:2023-05-04 15:13:11
Request For Quotation

SALOR-INT L229245-1EA Properties

Boiling point 542.8±60.0 °C(Predicted)
Density 1.43±0.1 g/cm3(Predicted)
pka 7.71±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H319-H315-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 L229245-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L229245 4-(((3-(2-CL-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2,6-DIMETHOXYPHENOL AldrichCPR 478254-57-8 10MG $29.8 2024-03-01 Buy
Product number Packaging Price Buy
L229245 10MG $29.8 Buy

SALOR-INT L229245-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L229245-1EA Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6349 50
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6176 60
Riedel-de Haen AG -- United States 6773 87
Supplier Advantage
PHARMEKS Ltd. 50
Interbioscreen Ltd. 60
Riedel-de Haen AG 87

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SALOR-INT L229245-1EA 4-(((3-(2-CL-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2,6-DIMETHOXYPHENOL (E)-4-(((3-(2-chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)-2,6-dimethoxyphenol 3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-[[(4-hydroxy-3,5-dimethoxyphenyl)methylene]amino]- 478254-57-8