Catalog No.:AA00IYXU

478260-30-9 | 4-fluoro-N-[2-(4-methanesulfonylpiperazin-1-yl)phenyl]benzamide

Name: Name:4-fluoro-N-[2-(4-methanesulfonylpiperazin-1-yl)phenyl]benzamide
Brand: AABLOCKS
SKU: AA00IYXU
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
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Technical Information

Catalog Number:

AA00IYXU

Chemical Name:

4-fluoro-N-[2-(4-methanesulfonylpiperazin-1-yl)phenyl]benzamide

CAS Number:

478260-30-9

Molecular Formula:

C18H20FN3O3S

Molecular Weight:

377.4331

MDL Number:

MFCD02571619

SMILES:

Fc1ccc(cc1)C(=O)Nc1ccccc1N1CCN(CC1)S(=O)(=O)C

Properties

Computed Properties

Complexity:

579

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:

Literature

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SDS

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Tags:478260-30-9 Molecular Formula|478260-30-9 MDL|478260-30-9 SMILES|478260-30-9 4-fluoro-N-[2-(4-methanesulfonylpiperazin-1-yl)phenyl]benzamide

Catalog No.: AA00IYXU

478260-30-9 | 4-fluoro-N-[2-(4-methanesulfonylpiperazin-1-yl)phenyl]benzamide

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

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bulk Quotation Request

Technical Information

Catalog Number: AA00IYXU

Chemical Name: 4-fluoro-N-[2-(4-methanesulfonylpiperazin-1-yl)phenyl]benzamide

CAS Number: 478260-30-9

Molecular Formula: C18H20FN3O3S

Molecular Weight: 377.4331

MDL Number: MFCD02571619

SMILES: Fc1ccc(cc1)C(=O)Nc1ccccc1N1CCN(CC1)S(=O)(=O)C

Properties

Complexity: 579

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2

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