SALOR-INT L438235-1EA

CAS No.
617694-93-6
Chemical Name:
SALOR-INT L438235-1EA
Synonyms
SALOR-INT L438235-1EA;3-Thiazolidinebutanoic acid, 5-[1,2-dihydro-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-ylidene]-4-oxo-2-thioxo-;4-((5Z)-5-[1-(4-METHYLBENZYL)-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)BUTANOIC ACID
CBNumber:
CB4399818
Molecular Formula:
C23H20N2O4S2
Molecular Weight:
452.55
MDL Number:
MFCD03535205
MOL File:
617694-93-6.mol
Last updated:2023-05-04 15:14:58

SALOR-INT L438235-1EA Properties

Boiling point 617.7±65.0 °C(Predicted)
Density 1.48±0.1 g/cm3(Predicted)
pka 4.57±0.10(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictogramsGHS hazard pictograms
GHS07,GHS09
Signal word  Warning
Hazard statements  H410-H302
Precautionary statements  P273-P391-P501-P264-P270-P301+P312-P330-P501

SALOR-INT L438235-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L438235 4-{(5Z)-5-[1-(4-METHYLBENZYL)-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL}BUTANOIC ACID AldrichCPR 617694-93-6 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation CHM0302072 4-((5Z)-5-[1-(4-METHYLBENZYL)-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)BUTANOIC ACID 95.00% 617694-93-6 5MG $504.96 2021-12-16 Buy
Product number Packaging Price Buy
L438235 10MG $29.8 Buy
CHM0302072 5MG $504.96 Buy

SALOR-INT L438235-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L438235-1EA Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
OTAVA chemicals -- north.america@otavachemicals.com Ukraine 6495 72
Riedel-de Haen AG -- United States 6825 87
Supplier Advantage
OTAVA chemicals 72
Riedel-de Haen AG 87

617694-93-6(SALOR-INT L438235-1EA)Related Search:

SALOR-INT L438235-1EA 4-((5Z)-5-[1-(4-METHYLBENZYL)-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)BUTANOIC ACID 3-Thiazolidinebutanoic acid, 5-[1,2-dihydro-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-ylidene]-4-oxo-2-thioxo- 617694-93-6