1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine,70918-00-2-Amadis Chemical

Home > Product Catalog > All > 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine

[CAS No.70918-00-2] A9321 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine 97%

Purity	Size	Price	Consult
97%	25g	$346.00

Note*

1.Please click to confirm the discount and stock quantity.

2.Click”Bulk Inquiry”to ask for quotations of other quantity.

3.The price does not include shipping and bank charges.

Bulk Inqulry

Quality Control of [70918-00-2]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[70918-00-2]

SDS

Specification

MOL

SDF

Product Details [70918-00-2]

CAS Number: 70918-00-2

MDL No.: MFCD01837119

Catalog Number: A9321

EINECS:

Molecular Formula: C₁₃H₁₆N₂O₃

Molecular Weight: 248.28

Boiling point: 437.2 °C at 760 mmHg

Melting point: 103.0 to 107.0 deg-C

Flash point: 218.2 °C

Density: 1.246

Appearance: White or light brown powder.

Storage: Store in 2-8°C for long term (months)

Chiral Purity:

Optical Rotation:

Refractivity:

Pubchem ID: 2735449

Synonyms:

Smiles: O1C(C(=O)N2C([H])([H])C([H])([H])N([H])C([H])([H])C2([H])[H])([H])C([H])([H])OC2C1=C(C(=C(C=2[H])[H])[H])[H]

InchiKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

Inchi: InChI=1S/C13H16N2O3/c16-13(15-7-5-14-6-8-15)12-9-17-10-3-1-2-4-11(10)18-12/h1-4,12,14H,5-9H2

Safety [70918-00-2]

GHS Pictogram:

Signal Word: Danger

Class:

Precautionary Statements: P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

UN No.:

Hazard Statements: H315-H319

Packing Group:

Literatures [70918-00-2]

Sorry, the literature is not available.

Similar of [70918-00-2]

A13362 860173-98-4

(R)-1,4-Benzodioxan-2-Carboxypiperazine

Reason:All

A13363 401941-54-6

(S)-1,4-Benzodioxan-2-carboxypiperazine

Reason:All

A837026 70918-74-0

(2,3-Dihydrobenzob1,4dioxin-2-yl)(piperazin-1-yl)methanone Hydrochloride

Reason:All

A887267 1353980-53-6

(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(3-methylpiperazin-1-yl)methanone hydrochloride

Reason:All

Description [70918-00-2]

Sorry, the product description is not available.

Browsing history

A1148567 2209086-84-8 97%

Acetic acid, 2,2,2-trifluoro-, 3-[4-bromo-5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-hydroxyphenyl]-2-propyn-1-yl ester

$219.00 100mg

Detail

A1132104 1421620-35-0 97%

3-Bromo-2,6-dichlorobenzonitrile

$284.00 1g

Detail

A1216874 2294363-29-2 97%

$247.00 250mg

Detail

A1067076 942196-02-3 97%

5,8-DIFLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-OL

$427.00 1g

Detail

A941250 213682-04-3 97%

4-methoxy-1H-indole-2-carbaldehyde

$204.00 1g

Detail

A1004825 1909336-19-1 97%

2-(6-Methylquinolin-3-yl)ethan-1-amine dihydrochloride

$770.00 1g

Detail

A1010896 2757082-44-1 97%

(3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

$217.00 250mg

Detail

A1204787 401-56-9 97%

Ethyl chlorofluoroacetate

$304.00 250g

Detail

A887267 1353980-53-6 97%

(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(3-methylpiperazin-1-yl)methanone hydrochloride

$345.00 1g

Detail