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SALOR-INT L443220-1EA

SALOR-INT L443220-1EA Structure
SALOR-INT L443220-1EA structure
CAS No.
538337-78-9
Chemical Name:
SALOR-INT L443220-1EA
Synonyms
SALOR-INT L443220-1EA;2-([5-[(4-TERT-BUTYLPHENOXY)METHYL]-4-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)-N-PHENYLACETAMIDE;Acetamide, 2-[[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-phenyl-
CBNumber:
CB3183328
Molecular Formula:
C28H30N4O2S
Molecular Weight:
486.63
MDL Number:
MFCD03459403
MOL File:
538337-78-9.mol
Last updated:2023-05-04 15:14:36
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SALOR-INT L443220-1EA Properties

Density 1.17±0.1 g/cm3(Predicted)
pka 12.94±0.70(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L443220-1EA price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L443220 2-{[5-[(4-TERT-BUTYLPHENOXY)METHYL]-4-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-PHENYLACETAMIDE AldrichCPR 538337-78-9 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation CHM0297864 2-([5-[(4-TERT-BUTYLPHENOXY)METHYL]-4-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)-N-PHENYLACETAMIDE 95.00% 538337-78-9 5MG $496.64 2021-12-16 Buy
Product number Packaging Price Buy
L443220 10MG $29.8 Buy
CHM0297864 5MG $496.64 Buy

SALOR-INT L443220-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L443220-1EA Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Riedel-de Haen AG -- United States 6825 87
Supplier Advantage
Riedel-de Haen AG 87

538337-78-9(SALOR-INT L443220-1EA)Related Search:

SALOR-INT L443190-1EA ART-CHEM-BB B018098 ART-CHEM-BB B018101 SALOR-INT L443220-1EA ART-CHEM-BB B018104
2-([5-[(4-TERT-BUTYLPHENOXY)METHYL]-4-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)-N-PHENYLACETAMIDE SALOR-INT L443220-1EA Acetamide, 2-[[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-phenyl- 538337-78-9