Catalog No.:AA00IN9O

303152-39-8 | N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide

Name: Name:N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide
Brand: AABLOCKS
SKU: AA00IN9O
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:

AA00IN9O

Chemical Name:

N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide

CAS Number:

303152-39-8

Molecular Formula:

C14H12BrNO3S

Molecular Weight:

354.2190

MDL Number:

MFCD00215226

SMILES:

Brc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)C

Properties

Computed Properties

Complexity:

438

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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Historical Records

1820605-19-3

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3475-39-6

1972201-13-0

1105212-10-9

Tags:303152-39-8 Molecular Formula|303152-39-8 MDL|303152-39-8 SMILES|303152-39-8 N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide

Catalog No.: AA00IN9O

303152-39-8 | N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide

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: AA00IN9O

Chemical Name: N-(2-acetylphenyl)-4-bromobenzene-1-sulfonamide

CAS Number: 303152-39-8

Molecular Formula: C14H12BrNO3S

Molecular Weight: 354.2190

MDL Number: MFCD00215226

SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)C

Properties

Complexity: 438

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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