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SALOR-INT L173924-1EA

CAS No.
312937-49-8
Chemical Name:
SALOR-INT L173924-1EA
Synonyms
SALOR-INT L173924-1EA;ETHYL (2Z)-5-(4-CHLOROPHENYL)-7-METHYL-3-OXO-2-(2-OXO-1-PROPYL-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE;5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-(4-chlorophenyl)-2-(1,2-dihydro-2-oxo-1-propyl-3H-indol-3-ylidene)-2,3-dihydro-7-methyl-3-oxo-, ethyl ester
CBNumber:
CB6297536
Molecular Formula:
C27H24ClN3O4S
Molecular Weight:
522.02
MDL Number:
MFCD01794290
MOL File:
312937-49-8.mol
Last updated:2023-05-04 15:12:36

SALOR-INT L173924-1EA Properties

Boiling point 603.5±65.0 °C(Predicted)
Density 1.41±0.1 g/cm3(Predicted)
pka -2.18±0.20(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L173924-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation HCH0176625 ETHYL (2Z)-5-(4-CHLOROPHENYL)-7-METHYL-3-OXO-2-(2-OXO-1-PROPYL-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE 95.00% 312937-49-8 5MG $495.06 2021-12-16 Buy
Product number Packaging Price Buy
HCH0176625 5MG $495.06 Buy

SALOR-INT L173924-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L173924-1EA Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
Specs -- info@specs.net The Netherlands 6833 70
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6349 50
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6176 60
VITAS-M LABORATORY, LTD. -- Russia 6753 64
Riedel-de Haen AG -- United States 6773 87
SALOR-INT L173924-1EA ETHYL (2Z)-5-(4-CHLOROPHENYL)-7-METHYL-3-OXO-2-(2-OXO-1-PROPYL-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE 5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-(4-chlorophenyl)-2-(1,2-dihydro-2-oxo-1-propyl-3H-indol-3-ylidene)-2,3-dihydro-7-methyl-3-oxo-, ethyl ester 312937-49-8