Catalog No.:AA00IMYD

337923-89-4 | 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-ol

Name: Name:6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-ol
Brand: AABLOCKS
SKU: AA00IMYD
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:

AA00IMYD

Chemical Name:

6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-ol

CAS Number:

337923-89-4

Molecular Formula:

C17H13ClN2OS

Molecular Weight:

328.8159

MDL Number:

MFCD01208017

SMILES:

Clc1ccc(cc1)SCc1cc(O)nc(n1)c1ccccc1

Properties

Computed Properties

Complexity:

463

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:

3.6

Literature

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SDS

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Tags:337923-89-4 Molecular Formula|337923-89-4 MDL|337923-89-4 SMILES|337923-89-4 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-ol

Catalog No.: AA00IMYD

337923-89-4 | 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-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: AA00IMYD

Chemical Name: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-ol

CAS Number: 337923-89-4

Molecular Formula: C17H13ClN2OS

Molecular Weight: 328.8159

MDL Number: MFCD01208017

SMILES: Clc1ccc(cc1)SCc1cc(O)nc(n1)c1ccccc1

Properties

Complexity: 463

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

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