Catalog No.:AA00IU0R

478046-89-8 | 4-[4-(2,3-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile

Name: Name:4-[4-(2,3-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile
Brand: AABLOCKS
SKU: AA00IU0R
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:

AA00IU0R

Chemical Name:

4-[4-(2,3-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile

CAS Number:

478046-89-8

Molecular Formula:

C17H15Cl2N3O2S

Molecular Weight:

396.2909

MDL Number:

MFCD02186853

SMILES:

N#Cc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1cccc(c1Cl)Cl

Properties

Computed Properties

Complexity:

599

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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Tags:478046-89-8 Molecular Formula|478046-89-8 MDL|478046-89-8 SMILES|478046-89-8 4-[4-(2,3-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile

Catalog No.: AA00IU0R

478046-89-8 | 4-[4-(2,3-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile

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

- +

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Technical Information

Catalog Number: AA00IU0R

Chemical Name: 4-[4-(2,3-dichlorobenzenesulfonyl)piperazin-1-yl]benzonitrile

CAS Number: 478046-89-8

Molecular Formula: C17H15Cl2N3O2S

Molecular Weight: 396.2909

MDL Number: MFCD02186853

SMILES: N#Cc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1cccc(c1Cl)Cl

Properties

Complexity: 599

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 5

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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