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SALOR-INT L230715-1EA

SALOR-INT L230715-1EA Structure
SALOR-INT L230715-1EA structure
CAS No.
478255-96-8
Chemical Name:
SALOR-INT L230715-1EA
Synonyms
SALOR-INT L230715-1EA;4-((4-(DIMETHYLAMINO)BENZYLIDENE)AMINO)-5-(3-ME-PH)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 4-[[[4-(dimethylamino)phenyl]methylene]amino]-2,4-dihydro-5-(3-methylphenyl)-
CBNumber:
CB7141971
Molecular Formula:
C18H19N5S
Molecular Weight:
337.44
MDL Number:
MFCD01064654
MOL File:
478255-96-8.mol
Last updated:2026-05-28 02:30:35
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SALOR-INT L230715-1EA Properties

Boiling point 480.971±55.00 °C(Press: 760.00 Torr)(predicted)
Density 1.211±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 9.092±0.20(predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H315-H302-H335-H319
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 L230715-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L230715 4-((4-(DIMETHYLAMINO)BENZYLIDENE)AMINO)-5-(3-ME-PH)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478255-96-8 10MG $32.7 2026-04-30 Buy
Product number Packaging Price Buy
L230715 10MG $32.7 Buy

SALOR-INT L230715-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L230715-1EA Suppliers

Global Suppliers ( 4)
Supplier Tel Email Country ProdList Advantage
Merck KGaA -- ordercn@merckgroup.com China 6376 58
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6169 60
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6343 50
Riedel-de Haen AG -- United States 6624 87
Supplier Advantage
Merck KGaA 58
Interbioscreen Ltd. 60
PHARMEKS Ltd. 50
Riedel-de Haen AG 87

478255-96-8 (SALOR-INT L230715-1EA) Related Search:

SALOR-INT L230847-1EA SALOR-INT L230642-1EA SALOR-INT L230715-1EA
SALOR-INT L230715-1EA 4-((4-(DIMETHYLAMINO)BENZYLIDENE)AMINO)-5-(3-ME-PH)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 4-[[[4-(dimethylamino)phenyl]methylene]amino]-2,4-dihydro-5-(3-methylphenyl)- 478255-96-8