Catalog No.:AA00IR09

488137-27-5 | 4-[4-(morpholin-4-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one

Name: Name:4-[4-(morpholin-4-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one
Brand: AABLOCKS
SKU: AA00IR09
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

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IR09

Chemical Name:

4-[4-(morpholin-4-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one

CAS Number:

488137-27-5

Molecular Formula:

C18H16N4O4

Molecular Weight:

352.3440

MDL Number:

MFCD03290330

SMILES:

[O-][N+](=O)c1cc(ccc1N1CCOCC1)c1n[nH]c(=O)c2c1cccc2

Properties

Computed Properties

Complexity:

584

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:

2.3

Literature

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SDS

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Tags:488137-27-5 Molecular Formula|488137-27-5 MDL|488137-27-5 SMILES|488137-27-5 4-[4-(morpholin-4-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one

Catalog No.: AA00IR09

488137-27-5 | 4-[4-(morpholin-4-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-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

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IR09

Chemical Name: 4-[4-(morpholin-4-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one

CAS Number: 488137-27-5

Molecular Formula: C18H16N4O4

Molecular Weight: 352.3440

MDL Number: MFCD03290330

SMILES: [O-][N+](=O)c1cc(ccc1N1CCOCC1)c1n[nH]c(=O)c2c1cccc2

Properties

Complexity: 584

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

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339016-29-4

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