Catalog No.:AA00IV78

1024234-52-3 | 1-(2-fluorophenyl)-4-[2-(trifluoromethyl)benzenesulfonyl]piperazine

Name: Name:1-(2-fluorophenyl)-4-[2-(trifluoromethyl)benzenesulfonyl]piperazine
Brand: AABLOCKS
SKU: AA00IV78
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IV78

Chemical Name:

1-(2-fluorophenyl)-4-[2-(trifluoromethyl)benzenesulfonyl]piperazine

CAS Number:

1024234-52-3

Molecular Formula:

C17H16F4N2O2S

Molecular Weight:

388.3798

MDL Number:

MFCD00955226

SMILES:

Fc1ccccc1N1CCN(CC1)S(=O)(=O)c1ccccc1C(F)(F)F

Properties

Computed Properties

Complexity:

570

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:1024234-52-3 Molecular Formula|1024234-52-3 MDL|1024234-52-3 SMILES|1024234-52-3 1-(2-fluorophenyl)-4-[2-(trifluoromethyl)benzenesulfonyl]piperazine

Catalog No.: AA00IV78

1024234-52-3 | 1-(2-fluorophenyl)-4-[2-(trifluoromethyl)benzenesulfonyl]piperazine

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

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IV78

Chemical Name: 1-(2-fluorophenyl)-4-[2-(trifluoromethyl)benzenesulfonyl]piperazine

CAS Number: 1024234-52-3

Molecular Formula: C17H16F4N2O2S

Molecular Weight: 388.3798

MDL Number: MFCD00955226

SMILES: Fc1ccccc1N1CCN(CC1)S(=O)(=O)c1ccccc1C(F)(F)F

Properties

Complexity: 570

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: 8

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

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