ChemicalBook >> CAS DataBase List >>N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine

N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine

N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine structure

CAS No.: 104383-18-8

Chemical Name:: N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine

Synonyms: R62651;R 62651;R 47243;R-62651;2-Benzothiazolamine, N-[[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]methyl]-;N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine

CBNumber:: CB31260219

Molecular Formula:: C22H25N3O2S

Molecular Weight:: 395.52

MDL Number:

MOL File:: 104383-18-8.mol

Last updated:2023-03-31 09:12:57

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N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine Properties

Boiling point	538.7±52.0 °C(Predicted)
Density	1.270±0.06 g/cm3(Predicted)
pka	8.20±0.10(Predicted)

N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine Chemical Properties,Uses,Production

Description

R 47243 is a racemic alpha 2 antagonist.

N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine Preparation Products And Raw materials

Raw materials

Preparation Products

N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine Suppliers

Global( 4)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24016	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
TargetMol Chemicals Inc.	58

N-[[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidy l]methyl]benzothiazol-2-amine R 47243 R 62651 R62651 R-62651 2-Benzothiazolamine, N-[[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]methyl]- 104383-18-8 C22H25N3O2S