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SALOR-INT L230251-1EA

SALOR-INT L230251-1EA Structure
SALOR-INT L230251-1EA structure
CAS No.
478255-50-4
Chemical Name:
SALOR-INT L230251-1EA
Synonyms
SALOR-INT L230251-1EA;4-((3-BROMOBENZYLIDENE)AMINO)-5-(3-METHYL-PH)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE;3H-1,2,4-Triazole-3-thione, 4-[[(3-bromophenyl)methylene]amino]-2,4-dihydro-5-(3-methylphenyl)-
CBNumber:
CB9184958
Molecular Formula:
C16H13BrN4S
Molecular Weight:
373.27
MDL Number:
MFCD01064460
MOL File:
478255-50-4.mol
Last updated:2023-05-04 15:13:41
Request For Quotation

SALOR-INT L230251-1EA Properties

Boiling point 473.6±55.0 °C(Predicted)
Density 1.49±0.1 g/cm3(Predicted)
pka 8.37±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H319-H315-H335-H302-H413
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 L230251-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L230251 4-((3-BROMOBENZYLIDENE)AMINO)-5-(3-METHYL-PH)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE AldrichCPR 478255-50-4 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0131984 4-((3-BROMOBENZYLIDENE)AMINO)-5-(3-METHYL-PH)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE 95.00% 478255-50-4 5MG $505.22 2021-12-16 Buy
Product number Packaging Price Buy
L230251 10MG $29.8 Buy
HCH0131984 5MG $505.22 Buy

SALOR-INT L230251-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L230251-1EA 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 L230251-1EA 4-((3-BROMOBENZYLIDENE)AMINO)-5-(3-METHYL-PH)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE 3H-1,2,4-Triazole-3-thione, 4-[[(3-bromophenyl)methylene]amino]-2,4-dihydro-5-(3-methylphenyl)- 478255-50-4