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SALOR-INT L215791-1EA

SALOR-INT L215791-1EA Structure
SALOR-INT L215791-1EA structure
CAS No.
476481-24-0
Chemical Name:
SALOR-INT L215791-1EA
Synonyms
SALOR-INT L215791-1EA;8-([2-(DIMETHYLAMINO)ETHYL]AMINO)-3-METHYL-7-(4-NITROBENZYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE;1H-Purine-2,6-dione, 8-[[2-(dimethylamino)ethyl]amino]-3,7-dihydro-3-methyl-7-[(4-nitrophenyl)methyl]-
CBNumber:
CB8732794
Molecular Formula:
C17H21N7O4
Molecular Weight:
387.39
MDL Number:
MFCD03933698
MOL File:
476481-24-0.mol
Last updated:2023-05-04 15:12:50
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SALOR-INT L215791-1EA Properties

Density 1.46±0.1 g/cm3(Predicted)
pka 9.46±0.70(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L215791-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0302652 8-[[2-(DIMETHYLAMINO)ETHYL]AMINO]-3-METHYL-7-(4-NITROBENZYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE 95.00% 476481-24-0 5MG $505.33 2021-12-16 Buy
Product number Packaging Price Buy
CHM0302652 5MG $505.33 Buy

SALOR-INT L215791-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L215791-1EA 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

476481-24-0(SALOR-INT L215791-1EA)Related Search:

SALOR-INT L215791-1EA 1-(4-Nitrobenzyl)-1H-imidazole 3-(4-NITRO-BENZYL)-3H-IMIDAZOLE-4-CARBALDEHYDE 4-(1H-Imidazol-1-ylmethyl)aniline
SALOR-INT L215791-1EA 8-([2-(DIMETHYLAMINO)ETHYL]AMINO)-3-METHYL-7-(4-NITROBENZYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE 1H-Purine-2,6-dione, 8-[[2-(dimethylamino)ethyl]amino]-3,7-dihydro-3-methyl-7-[(4-nitrophenyl)methyl]- 476481-24-0