Catalog No.:AA001ZU7

174720-38-8 | 2-(4-Bromophenyl)-5-methylpyrimidine

Name: Name:2-(4-Bromophenyl)-5-methylpyrimidine
Brand: AABLOCKS
SKU: AA001ZU7
Rating: 90 (10 reviews)

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Purity

Availability

Price(USD)

Quantity

95%

in stock

$81.00 $57.00

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95%

in stock

$321.00 $225.00

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA001ZU7

Chemical Name:

2-(4-Bromophenyl)-5-methylpyrimidine

CAS Number:

174720-38-8

Molecular Formula:

C11H9BrN2

Molecular Weight:

249.1066

MDL Number:

MFCD01825850

SMILES:

Cc1cnc(nc1)c1ccc(cc1)Br

Properties

Computed Properties

Complexity:

170

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:

2.9

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:174720-38-8 Molecular Formula|174720-38-8 MDL|174720-38-8 SMILES|174720-38-8 2-(4-Bromophenyl)-5-methylpyrimidine

Catalog No.: AA001ZU7

174720-38-8 | 2-(4-Bromophenyl)-5-methylpyrimidine

Pack Size： 1g

Purity： 95%

in stock

$81.00 $57.00

Pack Size： 5g

Purity： 95%

in stock

$321.00 $225.00

Quantity

- +

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Technical Information

Catalog Number: AA001ZU7

Chemical Name: 2-(4-Bromophenyl)-5-methylpyrimidine

CAS Number: 174720-38-8

Molecular Formula: C11H9BrN2

Molecular Weight: 249.1066

MDL Number: MFCD01825850

SMILES: Cc1cnc(nc1)c1ccc(cc1)Br

Properties

Complexity: 170

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: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

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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Submit