Catalog No.:AA01FFRB

796124-04-4 | 4-bromo-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide

Name: Name:4-bromo-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide
Brand: AABLOCKS
SKU: AA01FFRB
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$383.00 $268.00

- +

500mg

95%

in stock

$740.00 $518.00

- +

95%

in stock

$1,097.00 $768.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FFRB

Chemical Name:

4-bromo-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide

CAS Number:

796124-04-4

Molecular Formula:

C13H13BrN2O2S

Molecular Weight:

341.2235

MDL Number:

MFCD06374624

SMILES:

Cc1cccc(n1)NS(=O)(=O)c1ccc(c(c1)C)Br

Properties

Computed Properties

Complexity:

396

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:

3.2

Literature

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SDS

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Tags:796124-04-4 Molecular Formula|796124-04-4 MDL|796124-04-4 SMILES|796124-04-4 4-bromo-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide

Catalog No.: AA01FFRB

796124-04-4 | 4-bromo-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide

Pack Size： 250mg

Purity： 95%

in stock

$383.00 $268.00

Pack Size： 500mg

Purity： 95%

in stock

$740.00 $518.00

Pack Size： 1g

Purity： 95%

in stock

$1,097.00 $768.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01FFRB

Chemical Name: 4-bromo-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide

CAS Number: 796124-04-4

Molecular Formula: C13H13BrN2O2S

Molecular Weight: 341.2235

MDL Number: MFCD06374624

SMILES: Cc1cccc(n1)NS(=O)(=O)c1ccc(c(c1)C)Br

Properties

Complexity: 396

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

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