Catalog No.:AA00IPOJ

477856-93-2 | 4-[4-(Pyridin-2-yl)pyrimidin-2-yl]phenol

Name: Name:4-[4-(Pyridin-2-yl)pyrimidin-2-yl]phenol
Brand: AABLOCKS
SKU: AA00IPOJ
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:

AA00IPOJ

Chemical Name:

4-[4-(Pyridin-2-yl)pyrimidin-2-yl]phenol

CAS Number:

477856-93-2

Molecular Formula:

C15H11N3O

Molecular Weight:

249.2673

MDL Number:

MFCD02187283

SMILES:

Oc1ccc(cc1)c1nccc(n1)c1ccccn1

Properties

Computed Properties

Complexity:

279

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:

2.1

Literature

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SDS

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Tags:477856-93-2 Molecular Formula|477856-93-2 MDL|477856-93-2 SMILES|477856-93-2 4-[4-(Pyridin-2-yl)pyrimidin-2-yl]phenol

Catalog No.: AA00IPOJ

477856-93-2 | 4-[4-(Pyridin-2-yl)pyrimidin-2-yl]phenol

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: AA00IPOJ

Chemical Name: 4-[4-(Pyridin-2-yl)pyrimidin-2-yl]phenol

CAS Number: 477856-93-2

Molecular Formula: C15H11N3O

Molecular Weight: 249.2673

MDL Number: MFCD02187283

SMILES: Oc1ccc(cc1)c1nccc(n1)c1ccccn1

Properties

Complexity: 279

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: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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