ChemicalBook

288150-92-5(SB408124) Product Description

SB408124 Structure288150-92-5
CAS No.288150-92-5
Chemical Name:SB408124
CBNumber:CB4445874
Molecular Formula:C19H18F2N4O
Formula Weight:356.37
MOL File:Mol file
SB408124 Synonyms:
1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea
SB 4081241-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea
N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N'-[4-(DIMETHYLAMINO)PHENYL]UREA
SB 408124
SB-408124, CID4331799
CS-1990
SB 408124; SB408124
Urea, N-(6,8-difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]-

SB408124 Property

Boiling point: 430.3±45.0 °C(Predicted)
Density  1.371
storage temp.  Sealed in dry,2-8°C
solubility  DMSO: ~24 mg/mL
form  solid
pka 12.12±0.43(Predicted)
color  olive-green

Safety

Hazard Codes : Xi
Risk Statements : 36/37/38
Safety Statements : 26-36
WGK Germany : 3

SB408124 Suppliers

Global( 94)Suppliers     
SupplierTelEmailCountryProdListAdvantage
Nanjing Tengyi Biotechnology Co., Ltd 025-58851786sales@tybiochem.comChina 7414 58
TargetMol Chemicals Inc.  marketing@tsbiochem.comChina 24649 58
Bide Pharmatech Ltd. 400-1647117product02@bidepharm.comChina 62163 58
Henan Alpha Chemical Co., Ltd. 0371-550132432853979810@qq.comChina 10010 58
InvivoChem  sales@invivochem.cnChina 6753 58
Chunchuang (Wuhan) Technology Co., Ltd  yutianchun2007@126.comChina 9999 58
Shanghai Aladdin Biochemical Technology Co.,Ltd.  market@aladdin-e.comChina 48461 58
ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795ivan@atkchemical.comChina 32820 60
288150-92-5(SB408124) Related Search:
1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea SB 4081241-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N'-[4-(DIMETHYLAMINO)PHENYL]UREA SB 408124 SB-408124, CID4331799 CS-1990 SB 408124; SB408124 Urea, N-(6,8-difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]- SB-408124 >=98% (HPLC), solid SB408124 USP/EP/BP SB 408214 Urea, N-(6,8-difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]- 288150-92-5 C19H18F2N4O Inhibitors Orexin receptor
Copyright 2017 © ChemicalBook. All rights reserved