Catalog No.:AA00IWTT

1797096-04-8 | 5-nitro-2-[(pyridin-4-yl)methyl]-1,2-dihydroisoquinolin-1-one

Name: Name:5-nitro-2-[(pyridin-4-yl)methyl]-1,2-dihydroisoquinolin-1-one
Brand: AABLOCKS
SKU: AA00IWTT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$1,087.00 $761.00

- +

>97%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IWTT

Chemical Name:

5-nitro-2-[(pyridin-4-yl)methyl]-1,2-dihydroisoquinolin-1-one

CAS Number:

1797096-04-8

Molecular Formula:

C15H11N3O3

Molecular Weight:

281.2661

MDL Number:

MFCD27924205

SMILES:

[O-][N+](=O)c1cccc2c1ccn(c2=O)Cc1ccncc1

Properties

Computed Properties

Complexity:

440

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:

1.8

Literature

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SDS

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Tags:1797096-04-8 Molecular Formula|1797096-04-8 MDL|1797096-04-8 SMILES|1797096-04-8 5-nitro-2-[(pyridin-4-yl)methyl]-1,2-dihydroisoquinolin-1-one

Catalog No.: AA00IWTT

1797096-04-8 | 5-nitro-2-[(pyridin-4-yl)methyl]-1,2-dihydroisoquinolin-1-one

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >97%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IWTT

Chemical Name: 5-nitro-2-[(pyridin-4-yl)methyl]-1,2-dihydroisoquinolin-1-one

CAS Number: 1797096-04-8

Molecular Formula: C15H11N3O3

Molecular Weight: 281.2661

MDL Number: MFCD27924205

SMILES: [O-][N+](=O)c1cccc2c1ccn(c2=O)Cc1ccncc1

Properties

Complexity: 440

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.8

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