Catalog No.:AA00IYPN

460994-82-5 | 2-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole

Name: Name:2-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole
Brand: AABLOCKS
SKU: AA00IYPN
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:

AA00IYPN

Chemical Name:

2-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole

CAS Number:

460994-82-5

Molecular Formula:

C17H16ClN3O2S2

Molecular Weight:

393.9108

MDL Number:

MFCD01871661

SMILES:

Clc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1nc2c(s1)cccc2

Properties

Computed Properties

Complexity:

555

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:

4.1

Literature

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Tags:460994-82-5 Molecular Formula|460994-82-5 MDL|460994-82-5 SMILES|460994-82-5 2-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole

Catalog No.: AA00IYPN

460994-82-5 | 2-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole

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: AA00IYPN

Chemical Name: 2-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole

CAS Number: 460994-82-5

Molecular Formula: C17H16ClN3O2S2

Molecular Weight: 393.9108

MDL Number: MFCD01871661

SMILES: Clc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1nc2c(s1)cccc2

Properties

Complexity: 555

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: 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: 4.1

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