SNAP 398299

SNAP 398299 Suppliers list
Company Name: Jinan Yaoyan Pharmaceutical Co., Ltd.  
Tel:
Email: jnyaoyan@163.com
Company Name: Shanghai Hongye Biotechnology Co. Ltd  
Tel: 400-9205774 400-920-5774
Email: sales@glpbio.cn
Company Name: Nanjing Meihao Pharmaceutical Technology Co., Ltd.  
Tel: meitaochem@126.com
Email: meitaochem@126.com
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: InvivoChem  
Tel: +1-708-310-1919 +1-13798911105
Email: sales@invivochem.cn

SNAP 398299 manufacturers

  • SNAP 398299
  • SNAP 398299 pictures
  • $1980.00
  • 2026-07-27
  • CAS:903878-06-8
  • Purity: 97.16%
  • Supply Ability: 10g
SNAP 398299 Basic information
Product Name:SNAP 398299
Synonyms:1-[3-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL]-3-(3-TRIFLUOROMETHYL) PHENYLIMINO)INDOLIN-2-ONE;SNAP 398299;2H-indol-2-one,1,3-dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyil)phenyl]imino]-;1,3-Dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-
CAS:903878-06-8
MF:C27H24F3N3O2
MW:479.49
EINECS:
Product Categories:
Mol File:903878-06-8.mol
SNAP 398299 Structure
SNAP 398299 Chemical Properties
Boiling point 610.4±65.0 °C(Predicted)
density 1.30±0.1 g/cm3(Predicted)
pka9.56±0.20(Predicted)
Safety Information
MSDS Information
SNAP 398299 Usage And Synthesis
Uses1,3-Dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-on is an antagonist, a galanin-3 receptor antagonist with antidepressant activity and also with great potentials for the treatment of mood disorders in patients.
SNAP 398299 Preparation Products And Raw materials
Tag:SNAP 398299(903878-06-8) Related Product Information
SNAP 398299 3-(Aza(4-ethoxyphenyl)methylene)indolin-2-one 3-[(4-Ethoxyphenyl)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one MMRDSTVCJDLTGG-XDOYNYLZSA-N 3-[(4-Phenoxyphenyl)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one 2H-Indol-2-one, 3-[(4-ethoxyphenyl)imino]-1,3-dihydro-, (3Z)-