Catalog No.:AA00IPB9

956964-56-0 | 5-(2H-1,3-benzodioxol-5-yl)-1-(4-fluorobenzenesulfonyl)-1H-pyrazole

Name: Name:5-(2H-1,3-benzodioxol-5-yl)-1-(4-fluorobenzenesulfonyl)-1H-pyrazole
Brand: AABLOCKS
SKU: AA00IPB9
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:

AA00IPB9

Chemical Name:

5-(2H-1,3-benzodioxol-5-yl)-1-(4-fluorobenzenesulfonyl)-1H-pyrazole

CAS Number:

956964-56-0

Molecular Formula:

C16H11FN2O4S

Molecular Weight:

346.3329

MDL Number:

MFCD03012713

SMILES:

Fc1ccc(cc1)S(=O)(=O)n1nccc1c1ccc2c(c1)OCO2

Properties

Computed Properties

Complexity:

547

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:956964-56-0 Molecular Formula|956964-56-0 MDL|956964-56-0 SMILES|956964-56-0 5-(2H-1,3-benzodioxol-5-yl)-1-(4-fluorobenzenesulfonyl)-1H-pyrazole

Catalog No.: AA00IPB9

956964-56-0 | 5-(2H-1,3-benzodioxol-5-yl)-1-(4-fluorobenzenesulfonyl)-1H-pyrazole

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: AA00IPB9

Chemical Name: 5-(2H-1,3-benzodioxol-5-yl)-1-(4-fluorobenzenesulfonyl)-1H-pyrazole

CAS Number: 956964-56-0

Molecular Formula: C16H11FN2O4S

Molecular Weight: 346.3329

MDL Number: MFCD03012713

SMILES: Fc1ccc(cc1)S(=O)(=O)n1nccc1c1ccc2c(c1)OCO2

Properties

Complexity: 547

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 6

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

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AA00IPGP | MFCD00099651

303986-53-0

2-{3-[(2-chloro-6-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid

AA00IPJK | MFCD01314586

154877-60-8

1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one

AA00IPMC | MFCD00973744

51802-29-0

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AA00IPOV | MFCD29472522

318238-07-2

N-methyl-4-nitro-1-phenyl-1H-pyrazol-5-amine

AA00IPS3 | MFCD00127400

338420-04-5

4-(5-bromo-6-methoxynaphthalen-2-yl)-5-methylpyrimidin-2-amine

AA00IPUX | MFCD00173456

338778-45-3

methyl 2-[({4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate

AA00IPXG | MFCD00138526

338965-57-4

2-(4-benzoylphenyl)-2-(2,4-dichlorophenyl)acetamide

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343372-99-6

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