SALOR-INT L479551-1EA

CAS No.
377049-89-3
Chemical Name:
SALOR-INT L479551-1EA
Synonyms
SALOR-INT L479551-1EA;6-AMINO-4-(3,4-DIHYDROXY-PH)3-ET-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE;6-amino-4-(3,4-dihydroxyphenyl)-3-ethyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(3,4-dihydroxyphenyl)-3-ethyl-1,4-dihydro-
CBNumber:
CB7452635
Molecular Formula:
C15H14N4O3
Molecular Weight:
298.3
MDL Number:
MFCD02982540
MOL File:
377049-89-3.mol
Last updated:2023-05-04 15:14:08

SALOR-INT L479551-1EA Properties

Boiling point 637.6±55.0 °C(Predicted)
Density 1.54±0.1 g/cm3(Predicted)
pka 9.47±0.10(Predicted)

SAFETY

Risk and Safety Statements

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

SALOR-INT L479551-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L479551 6-AMINO-4-(3,4-DIHYDROXY-PH)3-ET-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE AldrichCPR 377049-89-3 10MG $29.8 2024-03-01 Buy
American Custom Chemicals Corporation CHM0299092 6-AMINO-4-(3,4-DIHYDROXY-PH)3-ET-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE 95.00% 377049-89-3 5MG $499.24 2021-12-16 Buy
Product number Packaging Price Buy
L479551 10MG $29.8 Buy
CHM0299092 5MG $499.24 Buy

SALOR-INT L479551-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L479551-1EA Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6350 50
VITAS-M LABORATORY, LTD. -- Russia 6754 64
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6178 60
Riedel-de Haen AG -- United States 6825 87
SALOR-INT L479551-1EA 6-AMINO-4-(3,4-DIHYDROXY-PH)3-ET-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE 6-amino-4-(3,4-dihydroxyphenyl)-3-ethyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(3,4-dihydroxyphenyl)-3-ethyl-1,4-dihydro- 377049-89-3