Catalog No.:AA00IYOH

339017-85-5 | 4-[(4-fluorophenyl)sulfanyl]-6-(pyrrolidin-1-yl)pyrimidin-2-amine

Name: Name:4-[(4-fluorophenyl)sulfanyl]-6-(pyrrolidin-1-yl)pyrimidin-2-amine
Brand: AABLOCKS
SKU: AA00IYOH
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IYOH

Chemical Name:

4-[(4-fluorophenyl)sulfanyl]-6-(pyrrolidin-1-yl)pyrimidin-2-amine

CAS Number:

339017-85-5

Molecular Formula:

C14H15FN4S

Molecular Weight:

290.3591

MDL Number:

MFCD00974391

SMILES:

Fc1ccc(cc1)Sc1cc(nc(n1)N)N1CCCC1

Properties

Computed Properties

Complexity:

306

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:

3.3

Literature

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SDS

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Tags:339017-85-5 Molecular Formula|339017-85-5 MDL|339017-85-5 SMILES|339017-85-5 4-[(4-fluorophenyl)sulfanyl]-6-(pyrrolidin-1-yl)pyrimidin-2-amine

Catalog No.: AA00IYOH

339017-85-5 | 4-[(4-fluorophenyl)sulfanyl]-6-(pyrrolidin-1-yl)pyrimidin-2-amine

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IYOH

Chemical Name: 4-[(4-fluorophenyl)sulfanyl]-6-(pyrrolidin-1-yl)pyrimidin-2-amine

CAS Number: 339017-85-5

Molecular Formula: C14H15FN4S

Molecular Weight: 290.3591

MDL Number: MFCD00974391

SMILES: Fc1ccc(cc1)Sc1cc(nc(n1)N)N1CCCC1

Properties

Complexity: 306

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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