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S 14489

S 14489 Structure
S 14489 structure
CAS No.
153607-44-4
Chemical Name:
S 14489
Synonyms
S 14489;Piperazine, 1-(2-bicyclo[4.2.0]octa-1,3,5-trien-7-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)-
CBNumber:
CB21395295
Molecular Formula:
C22H26N2O2
Molecular Weight:
350.45
MDL Number:
MFCD00911670
MOL File:
153607-44-4.mol
Last updated:2023-07-12 16:54:03
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S 14489 Properties

Boiling point 512.9±50.0 °C(Predicted)
Density 1.183±0.06 g/cm3(Predicted)
pka 7.76±0.10(Predicted)

S 14489 Chemical Properties,Uses,Production

Description

S 14489 is a benzodioxopiperazine that have been shown to antagonize the 5-HT1A receptor.

S 14489 Preparation Products And Raw materials

Raw materials

Preparation Products

S 14489 Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 58
S 14489 Piperazine, 1-(2-bicyclo[4.2.0]octa-1,3,5-trien-7-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)- 153607-44-4