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SALOR-INT L215465-1EA

SALOR-INT L215465-1EA Structure
SALOR-INT L215465-1EA structure
CAS No.
476480-99-6
Chemical Name:
SALOR-INT L215465-1EA
Synonyms
SALOR-INT L215465-1EA;7H-Purine-7-propanenitrile, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-8-(4-phenyl-1-piperazinyl)-;3-[1,3-DIMETHYL-2,6-DIOXO-8-(4-PHENYL-1-PIPERAZINYL)-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL]PROPANENITRILE
CBNumber:
CB6735670
Molecular Formula:
C20H23N7O2
Molecular Weight:
393.44
MDL Number:
MFCD03933671
MOL File:
476480-99-6.mol
Last updated:2023-05-04 15:13:52
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SALOR-INT L215465-1EA Properties

Boiling point 657.3±65.0 °C(Predicted)
Density 1.36±0.1 g/cm3(Predicted)
pka 5.31±0.40(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS06
Signal word  Danger
Hazard statements  H319-H301-H335-H315
Precautionary statements  P264-P270-P301+P310-P321-P330-P405-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

SALOR-INT L215465-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0301433 3-[1,3-DIMETHYL-2,6-DIOXO-8-(4-PHENYL-1-PIPERAZINYL)-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL]PROPANENITRILE 95.00% 476480-99-6 5MG $495.33 2021-12-16 Buy
Product number Packaging Price Buy
CHM0301433 5MG $495.33 Buy

SALOR-INT L215465-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L215465-1EA Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6350 50
OTAVA chemicals -- north.america@otavachemicals.com Ukraine 6495 72
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6178 60
Riedel-de Haen AG -- United States 6825 87
Supplier Advantage
PHARMEKS Ltd. 50
OTAVA chemicals 72
Interbioscreen Ltd. 60
Riedel-de Haen AG 87

476480-99-6(SALOR-INT L215465-1EA)Related Search:

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SALOR-INT L215465-1EA 3-[1,3-DIMETHYL-2,6-DIOXO-8-(4-PHENYL-1-PIPERAZINYL)-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL]PROPANENITRILE 7H-Purine-7-propanenitrile, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-8-(4-phenyl-1-piperazinyl)- 476480-99-6