SALOR-INT L228737-1EA

CAS No.
478254-17-0
Chemical Name:
SALOR-INT L228737-1EA
Synonyms
SALOR-INT L228737-1EA;5-(2-CHLOROPHENYL)-4-((4-METHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL;3-(2-chlorophenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione;3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-[[(4-methoxyphenyl)methylene]amino]-
CBNumber:
CB7471452
Molecular Formula:
C16H13ClN4OS
Molecular Weight:
344.82
MDL Number:
MFCD03681984
MOL File:
478254-17-0.mol
Last updated:2023-05-04 15:14:49

SALOR-INT L228737-1EA Properties

Boiling point 469.1±55.0 °C(Predicted)
Density 1.36±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-H319-H335-H302
Precautionary statements  P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

SALOR-INT L228737-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L228737 5-(2-CHLOROPHENYL)-4-((4-METHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478254-17-0 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0323216 5-(2-CHLOROPHENYL)-4-((4-METHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478254-17-0 5MG $501.14 2021-12-16 Buy
Product number Packaging Price Buy
L228737 10MG $29.8 Buy
HCH0323216 5MG $501.14 Buy

SALOR-INT L228737-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L228737-1EA 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
5-(2-CHLOROPHENYL)-4-((4-METHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL SALOR-INT L228737-1EA 3-(2-chlorophenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione 3H-1,2,4-Triazole-3-thione, 5-(2-chlorophenyl)-2,4-dihydro-4-[[(4-methoxyphenyl)methylene]amino]- 478254-17-0