Catalog No.:AA00IW8X

329763-37-3 | 2-[(quinolin-8-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione

Name: Name:2-[(quinolin-8-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione
Brand: AABLOCKS
SKU: AA00IW8X
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

$1,087.00 $761.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IW8X

Chemical Name:

2-[(quinolin-8-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione

CAS Number:

329763-37-3

Molecular Formula:

C17H11N3O2

Molecular Weight:

289.2881

MDL Number:

MFCD03305474

SMILES:

O=C1N(Nc2cccc3c2nccc3)C(=O)c2c1cccc2

Properties

Computed Properties

Complexity:

443

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:

Literature

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SDS

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Tags:329763-37-3 Molecular Formula|329763-37-3 MDL|329763-37-3 SMILES|329763-37-3 2-[(quinolin-8-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione

Catalog No.: AA00IW8X

329763-37-3 | 2-[(quinolin-8-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione

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

$1,087.00 $761.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IW8X

Chemical Name: 2-[(quinolin-8-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione

CAS Number: 329763-37-3

Molecular Formula: C17H11N3O2

Molecular Weight: 289.2881

MDL Number: MFCD03305474

SMILES: O=C1N(Nc2cccc3c2nccc3)C(=O)c2c1cccc2

Properties

Complexity: 443

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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