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ChemicalBook >> CAS DataBase List >>SALOR-INT L229288-1EA

SALOR-INT L229288-1EA

SALOR-INT L229288-1EA Structure
SALOR-INT L229288-1EA structure
CAS No.
478254-60-3
Chemical Name:
SALOR-INT L229288-1EA
Synonyms
SALOR-INT L229288-1EA;4-(((E)-[4-(BENZYLOXY)PHENYL]METHYLIDENE)AMINO)-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-2,4-dihydro-4-[[[4-(phenylmethoxy)phenyl]methylene]amino]-
CBNumber:
CB5713547
Molecular Formula:
C22H17ClN4OS
Molecular Weight:
420.91
MDL Number:
MFCD03679675
MOL File:
478254-60-3.mol
Last updated:2023-05-04 15:15:36
Request For Quotation

SALOR-INT L229288-1EA Properties

Boiling point 561.4±60.0 °C(Predicted)
Density 1.30±0.1 g/cm3(Predicted)
pka 8.00±0.20(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L229288-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation HCH0323144 4-(((E)-[4-(BENZYLOXY)PHENYL]METHYLIDENE)AMINO)-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478254-60-3 5MG $503.6 2021-12-16 Buy
Product number Packaging Price Buy
HCH0323144 5MG $503.6 Buy

SALOR-INT L229288-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L229288-1EA 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

478254-60-3(SALOR-INT L229288-1EA)Related Search:

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SALOR-INT L229288-1EA 4-(((E)-[4-(BENZYLOXY)PHENYL]METHYLIDENE)AMINO)-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-2,4-dihydro-4-[[[4-(phenylmethoxy)phenyl]methylene]amino]- 478254-60-3