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SALOR-INT L248274-1EA

SALOR-INT L248274-1EA Structure
SALOR-INT L248274-1EA structure
CAS No.
477333-53-2
Chemical Name:
SALOR-INT L248274-1EA
Synonyms
SALOR-INT L248274-1EA;1-((5-((4-FLUOROBENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)-3,3-DIMETHYL-2-BUTANONE;2-Butanone, 1-[[5-[[(4-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-3,3-dimethyl-
CBNumber:
CB9357170
Molecular Formula:
C15H17FN2OS3
Molecular Weight:
356.5
MDL Number:
MFCD03224989
MOL File:
477333-53-2.mol
Last updated:2023-05-04 15:14:00
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SALOR-INT L248274-1EA Properties

Boiling point 485.0±55.0 °C(Predicted)
Density 1.31±0.1 g/cm3(Predicted)
pka -1.92±0.10(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H319-H335-H413-H315
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 L248274-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation HCH0319003 1-((5-((4-FLUOROBENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)-3,3-DIMETHYL-2-BUTANONE 95.00% 477333-53-2 5MG $499.72 2021-12-16 Buy
Product number Packaging Price Buy
HCH0319003 5MG $499.72 Buy

SALOR-INT L248274-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L248274-1EA Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6178 60
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6350 50
Riedel-de Haen AG -- United States 6825 87
Supplier Advantage
Interbioscreen Ltd. 60
PHARMEKS Ltd. 50
Riedel-de Haen AG 87

477333-53-2(SALOR-INT L248274-1EA)Related Search:

5-BUTYLTHIO-1,3,4-THIADIAZOLE-2-THIOL 5-(3-Methyl-butylsulfanyl)-[1,3,4]thiadiazole-2-thiol SALOR-INT L248274-1EA
SALOR-INT L248274-1EA 1-((5-((4-FLUOROBENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)-3,3-DIMETHYL-2-BUTANONE 2-Butanone, 1-[[5-[[(4-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]thio]-3,3-dimethyl- 477333-53-2