2-(4-Hydroxycyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one,60743-58-0-Amadis Chemical

Home > Product Catalog > Life science > Inhibitors/Agonists > 2-(4-Hydroxycyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

[CAS No.60743-58-0] A913603 2-(4-Hydroxycyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one 97%

Search after editing

Purity	Size	Price
97%	0.1g	$248.00
97%	0.25g	$396.00
97%	1g	$990.00

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 [60743-58-0]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[60743-58-0]

SDS

Specification

MOL

SDF

Product Details [60743-58-0]

CAS Number: 60743-58-0

MDL No.: MFCD31630431

Catalog Number: A913603

EINECS:

Molecular Formula: C₁₉H₂₄N₂O₃

Molecular Weight: 328.41

Boiling point:

Melting point:

Flash point:

Density:

Appearance:

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

Chiral Purity:

Optical Rotation:

Refractivity:

Pubchem ID: 173759

Synonyms: 2-(4-Hydroxycyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

Smiles: C1CC(CCC1C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2)O

InchiKey: OKTGUGBZQBTMHZ-UHFFFAOYSA-N

Inchi: InChI=1S/C19H24N2O3/c22-15-7-5-14(6-8-15)19(24)20-11-17-16-4-2-1-3-13(16)9-10-21(17)18(23)12-20/h1-4,14-15,17,22H,5-12H2

Safety [60743-58-0]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H335

Packing Group:

Literatures [60743-58-0]

Sorry, the literature is not available.

Similar of [60743-58-0]

A830562 55268-74-1

praziquantel

Reason:Inhibitors/Agonists

A890420 1246343-36-1

Praziquantel-d

Reason:Inhibitors/Agonists

A1012047 1399880-38-6

(R)-Praziquantel-d

Reason:Inhibitors/Agonists

Description [60743-58-0]

Sorry, the product description is not available.

Browsing history

A940536 61345-87-7 97%

N1,N1'-(butane-1,4-diyl)bis(N1-methylpropane-1,3-diamine)

$4406.00 1g

Detail

A923929 52217-60-4 97%

1,8-Bis(triethoxysilyl)octane

$241.00 100g

Detail

A945886 791620-96-7 97%

4-Methylphenyl 1-thio-β-L-fucopyranoside

Inquiry

Detail

A933618 119229-12-8

2-butyl-7-methoxy-3,4-dihydronaphthalen-1(2H)-one

Inquiry

Detail

A1252656 103618-61-7

β-D-Ribofuranuronic acid, 3-[[2-amino-3-[[(4-methylphenyl)methyl]thio]-1-oxopropyl]amino]-1-(6-amino-9H-purin-9-yl)-1,3-dideoxy-, (R)- (9CI)

Inquiry

Detail

A1198134 93189-16-3 97%

3-(phenoxymethyl)aniline

$161.00 1g

Detail

A904608 574013-66-4 97%

Fexaramine

$202.00 50mg

Detail

A1070755 1698890-39-9 97%

3-fluoro-4'-methyl[1,1']biphenyl-4-yl-boronic acid

1-(3,5-dimethoxyphenyl)cyclobutane-1-carboxylic acid

Inquiry

Detail

A882047 1701-25-3 97%

4-Chloro-8-methyl-2-(trifluoromethyl)quinoline

$361.00 5g

Detail