Catalog No.:AA00B48S

1693-94-3 | 2-Methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Name: Name:2-Methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Brand: AABLOCKS
SKU: AA00B48S
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$139.00 $97.00

- +

95%

in stock

$393.00 $275.00

- +

95%

in stock

$1,154.00 $808.00

- +

10g

95%

in stock

$1,918.00 $1,343.00

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00B48S

Chemical Name:

2-Methyl-4H-pyrido[1,2-a]pyrimidin-4-one

CAS Number:

1693-94-3

Molecular Formula:

C9H8N2O

Molecular Weight:

160.1726

MDL Number:

MFCD00218696

SMILES:

Cc1cc(=O)n2c(n1)cccc2

NSC Number:

127219

Properties

Computed Properties

Complexity:

348

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:

0.6

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:1693-94-3 Molecular Formula|1693-94-3 MDL|1693-94-3 SMILES|1693-94-3 2-Methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog No.: AA00B48S

1693-94-3 | 2-Methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Pack Size： 250mg

Purity： 95%

in stock

$139.00 $97.00

Pack Size： 1g

Purity： 95%

in stock

$393.00 $275.00

Pack Size： 5g

Purity： 95%

in stock

$1,154.00 $808.00

Pack Size： 10g

Purity： 95%

in stock

$1,918.00 $1,343.00

Quantity

- +

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Technical Information

Catalog Number: AA00B48S

Chemical Name: 2-Methyl-4H-pyrido[1,2-a]pyrimidin-4-one

CAS Number: 1693-94-3

Molecular Formula: C9H8N2O

Molecular Weight: 160.1726

MDL Number: MFCD00218696

SMILES: Cc1cc(=O)n2c(n1)cccc2

NSC Number: 127219

Properties

Complexity: 348

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.6

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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Submit