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SALOR-INT L230731-1EA

SALOR-INT L230731-1EA Structure
SALOR-INT L230731-1EA structure
CAS No.
478255-98-0
Chemical Name:
SALOR-INT L230731-1EA
Synonyms
SALOR-INT L230731-1EA;4-((4-CHLOROBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 4-[[(4-chlorophenyl)methylene]amino]-2,4-dihydro-5-(3-methylphenyl)-
CBNumber:
CB0455273
Molecular Formula:
C16H13ClN4S
Molecular Weight:
328.82
MDL Number:
MFCD01064572
MOL File:
478255-98-0.mol
Last updated:2023-05-04 15:14:52
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SALOR-INT L230731-1EA Properties

Boiling point 451.0±55.0 °C(Predicted)
Density 1.33±0.1 g/cm3(Predicted)
pka 8.35±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H335-H319-H302-H413-H315
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501

SALOR-INT L230731-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L230731 4-((4-CHLOROBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478255-98-0 10MG $28.6 2023-06-20 Buy
American Custom Chemicals Corporation HCH0132153 4-((4-CHLOROBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478255-98-0 5MG $502.47 2021-12-16 Buy
Product number Packaging Price Buy
L230731 10MG $28.6 Buy
HCH0132153 5MG $502.47 Buy

SALOR-INT L230731-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L230731-1EA 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
Supplier Advantage
PHARMEKS Ltd. 50
Interbioscreen Ltd. 60
Riedel-de Haen AG 87

478255-98-0(SALOR-INT L230731-1EA)Related Search:

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SALOR-INT L230731-1EA 4-((4-CHLOROBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 4-[[(4-chlorophenyl)methylene]amino]-2,4-dihydro-5-(3-methylphenyl)- 478255-98-0