SALOR-INT L228907-1EA

CAS No.
478254-28-3
Chemical Name:
SALOR-INT L228907-1EA
Synonyms
SALOR-INT L228907-1EA;4-(((3-(2-CL-PHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2-ETHOXYPHENOL;(E)-4-(((3-(2-chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)-2-ethoxyphenol;3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-4-[[(3-ethoxy-4-hydroxyphenyl)methylene]amino]-2,4-dihydro-
CBNumber:
CB1255030
Molecular Formula:
C17H15ClN4O2S
Molecular Weight:
374.84
MDL Number:
MFCD03676276
MOL File:
478254-28-3.mol
Last updated:2023-05-04 15:14:11

SALOR-INT L228907-1EA Properties

Boiling point 523.0±60.0 °C(Predicted)
Density 1.40±0.1 g/cm3(Predicted)
pka 7.78±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-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501

SALOR-INT L228907-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L228907 4-(((3-(2-CL-PHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2-ETHOXYPHENOL AldrichCPR 478254-28-3 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0322748 4-(((3-(2-CL-PHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2-ETHOXYPHENOL 95.00% 478254-28-3 5MG $504.22 2021-12-16 Buy
Product number Packaging Price Buy
L228907 10MG $29.8 Buy
HCH0322748 5MG $504.22 Buy

SALOR-INT L228907-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L228907-1EA 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
SALOR-INT L228907-1EA 4-(((3-(2-CL-PHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2-ETHOXYPHENOL (E)-4-(((3-(2-chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)-2-ethoxyphenol 3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-4-[[(3-ethoxy-4-hydroxyphenyl)methylene]amino]-2,4-dihydro- 478254-28-3