Catalog No.:AA002RR5

26138-64-7 | 3-Acetyl-4-hydroxyquinolin-2(1H)-one

Name: Name:3-Acetyl-4-hydroxyquinolin-2(1H)-one
Brand: AABLOCKS
SKU: AA002RR5
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$702.00 $492.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA002RR5

Chemical Name:

3-Acetyl-4-hydroxyquinolin-2(1H)-one

CAS Number:

26138-64-7

Molecular Formula:

C11H9NO3

Molecular Weight:

203.1941

MDL Number:

MFCD00574378

SMILES:

CC(=O)c1c(=O)[nH]c2c(c1O)cccc2

Properties

BP:

362.6°C at 760 mmHg

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

346

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.1

Literature

Title: Discovery and structure-activity relationship studies of a unique class of HIV-1 integrase inhibitors.

Journal: ChemMedChem 20060201

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Historical Records

304683-46-3

Tags:26138-64-7 Molecular Formula|26138-64-7 MDL|26138-64-7 SMILES|26138-64-7 3-Acetyl-4-hydroxyquinolin-2(1H)-one

Catalog No.: AA002RR5

26138-64-7 | 3-Acetyl-4-hydroxyquinolin-2(1H)-one

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$702.00 $492.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA002RR5

Chemical Name: 3-Acetyl-4-hydroxyquinolin-2(1H)-one

CAS Number: 26138-64-7

Molecular Formula: C11H9NO3

Molecular Weight: 203.1941

MDL Number: MFCD00574378

SMILES: CC(=O)c1c(=O)[nH]c2c(c1O)cccc2

Properties

BP: 362.6°C at 760 mmHg

Storage: Keep in dry area;Room Temperature;

Complexity: 346

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

Literature fold

Title: Discovery and structure-activity relationship studies of a unique class of HIV-1 integrase inhibitors.

Journal: ChemMedChem20060201

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