Catalog No.:AA00IZ4O

118000-56-9 | 2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine

Name: Name:2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine
Brand: AABLOCKS
SKU: AA00IZ4O
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZ4O

Chemical Name:

2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine

CAS Number:

118000-56-9

Molecular Formula:

C13H8BrN3O2

Molecular Weight:

318.1255

MDL Number:

MFCD00438445

SMILES:

Brc1ccc(cc1)c1cn2c(n1)ccc(c2)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

341

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:

3.9

Literature

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SDS

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Tags:118000-56-9 Molecular Formula|118000-56-9 MDL|118000-56-9 SMILES|118000-56-9 2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine

Catalog No.: AA00IZ4O

118000-56-9 | 2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine

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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IZ4O

Chemical Name: 2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridine

CAS Number: 118000-56-9

Molecular Formula: C13H8BrN3O2

Molecular Weight: 318.1255

MDL Number: MFCD00438445

SMILES: Brc1ccc(cc1)c1cn2c(n1)ccc(c2)[N+](=O)[O-]

Properties

Complexity: 341

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.9

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AA00IZCT | MFCD01804834

66504-35-6

1-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

AA00IZGK | MFCD24555818

952182-61-5

N-(3,4-Dichlorophenyl)-3-phenyl-2-thioxopropanamide

AA00IZM3 | MFCD09027122

1644602-71-0

tert-butyl N-{1-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyrrolidin-3-yl}carbamate

AA00IZOJ | MFCD28347973

866156-29-8

3-[(5Z)-4-oxo-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-azabicyclo[3.1.0]hexane-2,4-dione

AA00IZSC | MFCD05669861

68041-57-6

1-(2-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one

AA00IZUJ | MFCD05670582

634154-99-7

1-(3-bromophenyl)-2-(4,5-dichloro-1H-imidazol-1-yl)ethan-1-one

AA00IZYJ | MFCD00245301

54104-22-2

2-(1-Methyl-1h-indol-3-yl)-4-(4-methylphenyl)-4-oxobutanoic acid

AA00J01Q | MFCD01567572

91258-00-3

1-benzyl-4-methyl-1H-1,2,3-triazole

AA00J060 | MFCD08062394

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