Catalog No.:AA00IMY8

337923-17-8 | 6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol

Name: Name:6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol
Brand: AABLOCKS
SKU: AA00IMY8
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:

AA00IMY8

Chemical Name:

6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol

CAS Number:

337923-17-8

Molecular Formula:

C16H13N3OS

Molecular Weight:

295.3589

MDL Number:

MFCD01315266

SMILES:

Oc1cc(CSc2ccccc2)nc(n1)c1ccncc1

Properties

Computed Properties

Complexity:

435

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:

1.9

Literature

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SDS

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Tags:337923-17-8 Molecular Formula|337923-17-8 MDL|337923-17-8 SMILES|337923-17-8 6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol

Catalog No.: AA00IMY8

337923-17-8 | 6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol

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: AA00IMY8

Chemical Name: 6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol

CAS Number: 337923-17-8

Molecular Formula: C16H13N3OS

Molecular Weight: 295.3589

MDL Number: MFCD01315266

SMILES: Oc1cc(CSc2ccccc2)nc(n1)c1ccncc1

Properties

Complexity: 435

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.9

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331240-40-5

N-[2-(Aminocarbonyl)phenyl]-4-chloro-3-nitrobenzamide

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161185-40-6

3-acetyl-1-benzyl-4-hydroxy-1,2-dihydroquinolin-2-one

AA00IN9D | MFCD03230499

303985-61-7

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AA00INC9 | MFCD01314800

38629-66-2

bis(pyridin-3-yl)-4H-1,2,4-triazol-4-amine

AA00INF7 | MFCD02187295

886360-97-0

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306979-45-3

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430469-95-7

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AA00INNV | MFCD02082790

685109-09-5

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