Catalog No.:AA00ITZI

446277-99-2 | 1-benzoyl-4-(2,5-dichlorobenzenesulfonyl)piperazine

Name: Name:1-benzoyl-4-(2,5-dichlorobenzenesulfonyl)piperazine
Brand: AABLOCKS
SKU: AA00ITZI
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
Literature
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Technical Information

Catalog Number:

AA00ITZI

Chemical Name:

1-benzoyl-4-(2,5-dichlorobenzenesulfonyl)piperazine

CAS Number:

446277-99-2

Molecular Formula:

C17H16Cl2N2O3S

Molecular Weight:

399.2915

MDL Number:

MFCD01815500

SMILES:

Clc1ccc(c(c1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccccc1)Cl

Properties

Computed Properties

Complexity:

567

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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Historical Records

1816997-25-7

863500-92-9

Tags:446277-99-2 Molecular Formula|446277-99-2 MDL|446277-99-2 SMILES|446277-99-2 1-benzoyl-4-(2,5-dichlorobenzenesulfonyl)piperazine

Catalog No.: AA00ITZI

446277-99-2 | 1-benzoyl-4-(2,5-dichlorobenzenesulfonyl)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

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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ITZI

Chemical Name: 1-benzoyl-4-(2,5-dichlorobenzenesulfonyl)piperazine

CAS Number: 446277-99-2

Molecular Formula: C17H16Cl2N2O3S

Molecular Weight: 399.2915

MDL Number: MFCD01815500

SMILES: Clc1ccc(c(c1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccccc1)Cl

Properties

Complexity: 567

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: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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