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SALOR-INT L229946-1EA

SALOR-INT L229946-1EA Structure
SALOR-INT L229946-1EA structure
CAS No.
478255-21-9
Chemical Name:
SALOR-INT L229946-1EA
Synonyms
SALOR-INT L229946-1EA;5-(3-CHLOROPHENYL)-4-((4-ISOPROPYLBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-2,4-dihydro-4-[[[4-(1-methylethyl)phenyl]methylene]amino]-
CBNumber:
CB4186119
Molecular Formula:
C18H17ClN4S
Molecular Weight:
356.87
MDL Number:
MFCD03676627
MOL File:
478255-21-9.mol
Last updated:2023-05-04 15:13:33
Request For Quotation

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS06
Signal word  Danger
Hazard statements  H319-H413-H315-H335-H301
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P310-P321-P330-P405-P501

SALOR-INT L229946-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L229946 5-(3-CHLOROPHENYL)-4-((4-ISOPROPYLBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478255-21-9 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0323276 5-(3-CHLOROPHENYL)-4-((4-ISOPROPYLBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478255-21-9 5MG $496.84 2021-12-16 Buy
Product number Packaging Price Buy
L229946 10MG $29.8 Buy
HCH0323276 5MG $496.84 Buy

SALOR-INT L229946-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L229946-1EA 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

478255-21-9(SALOR-INT L229946-1EA)Related Search:

SALOR-INT L229946-1EA SALOR-INT L229547-1EA SALOR-INT L229830-1EA
5-(3-CHLOROPHENYL)-4-((4-ISOPROPYLBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL SALOR-INT L229946-1EA 3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-2,4-dihydro-4-[[[4-(1-methylethyl)phenyl]methylene]amino]- 478255-21-9