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SALOR-INT L226505-1EA

SALOR-INT L226505-1EA Structure
SALOR-INT L226505-1EA structure
CAS No.
476485-59-3
Chemical Name:
SALOR-INT L226505-1EA
Synonyms
SALOR-INT L226505-1EA;Acetamide, N-(2-bromophenyl)-2-[[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]-;N-(2-BROMOPHENYL)-2-([3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL)ACETAMIDE
CBNumber:
CB1407800
Molecular Formula:
C25H22BrN3O3S2
Molecular Weight:
556.49
MDL Number:
MFCD03473817
MOL File:
476485-59-3.mol
Last updated:2023-05-04 15:14:07
Request For Quotation

SALOR-INT L226505-1EA Properties

Density 1.57±0.1 g/cm3(Predicted)
pka 12.25±0.70(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H319-H413
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P

SALOR-INT L226505-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L226505 N-(2-BROMOPHENYL)-2-{[3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}ACETAMIDE AldrichCPR 476485-59-3 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation HCH0320467 N-(2-BROMOPHENYL)-2-([3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL)ACETAMIDE 95.00% 476485-59-3 5MG $499.13 2021-12-16 Buy
Product number Packaging Price Buy
L226505 10MG $29.8 Buy
HCH0320467 5MG $499.13 Buy

SALOR-INT L226505-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L226505-1EA Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6350 50
Riedel-de Haen AG -- United States 6825 87
Supplier Advantage
PHARMEKS Ltd. 50
Riedel-de Haen AG 87

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SALOR-INT L226505-1EA N-(2-BROMOPHENYL)-2-([3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL)ACETAMIDE Acetamide, N-(2-bromophenyl)-2-[[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]- 476485-59-3