Catalog No.:AA003MWQ

36725-37-8 | 6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2H)-one

Name: Name:6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2H)-one
Brand: AABLOCKS
SKU: AA003MWQ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

97%

2 weeks

$421.00 $295.00

- +

97%

2 weeks

$1,064.00 $745.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA003MWQ

Chemical Name:

6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2H)-one

CAS Number:

36725-37-8

Molecular Formula:

C10H9BrN2O

Molecular Weight:

253.0953

MDL Number:

MFCD00203490

SMILES:

O=C1CCC(=NN1)c1ccc(cc1)Br

Properties

Computed Properties

Complexity:

257

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:

1.6

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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Tags:36725-37-8 Molecular Formula|36725-37-8 MDL|36725-37-8 SMILES|36725-37-8 6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2H)-one

Catalog No.: AA003MWQ

36725-37-8 | 6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2H)-one

Pack Size： 1g

Purity： 97%

2 weeks

$421.00 $295.00

Pack Size： 5g

Purity： 97%

2 weeks

$1,064.00 $745.00

Quantity

- +

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Technical Information

Catalog Number: AA003MWQ

Chemical Name: 6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2H)-one

CAS Number: 36725-37-8

Molecular Formula: C10H9BrN2O

Molecular Weight: 253.0953

MDL Number: MFCD00203490

SMILES: O=C1CCC(=NN1)c1ccc(cc1)Br

Properties

Complexity: 257

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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AA003N3W | MFCD09801002

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6-Methoxy-2-pyridinecarboxaldehyde

AA003N77 | MFCD05664030

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AA003NAJ | MFCD00038006

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Submit