Catalog No.:AA00HXD3

1455435-24-1 | N-(4-Fluoro-2-nitrophenyl)methanesulfonamide

Name: Name:N-(4-Fluoro-2-nitrophenyl)methanesulfonamide
Brand: AABLOCKS
SKU: AA00HXD3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%

in stock

$139.00 $97.00

- +

98%

in stock

$456.00 $319.00

- +

25g

98%

in stock

$1,567.00 $1,097.00

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00HXD3

Chemical Name:

N-(4-Fluoro-2-nitrophenyl)methanesulfonamide

CAS Number:

1455435-24-1

Molecular Formula:

C7H7FN2O4S

Molecular Weight:

234.2049

MDL Number:

MFCD20142706

SMILES:

Fc1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C

Properties

Computed Properties

Complexity:

334

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:

1.4

Literature

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SDS

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Tags:1455435-24-1 Molecular Formula|1455435-24-1 MDL|1455435-24-1 SMILES|1455435-24-1 N-(4-Fluoro-2-nitrophenyl)methanesulfonamide

Catalog No.: AA00HXD3

1455435-24-1 | N-(4-Fluoro-2-nitrophenyl)methanesulfonamide

Pack Size： 1g

Purity： 98%

in stock

$139.00 $97.00

Pack Size： 5g

Purity： 98%

in stock

$456.00 $319.00

Pack Size： 25g

Purity： 98%

in stock

$1,567.00 $1,097.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00HXD3

Chemical Name: N-(4-Fluoro-2-nitrophenyl)methanesulfonamide

CAS Number: 1455435-24-1

Molecular Formula: C7H7FN2O4S

Molecular Weight: 234.2049

MDL Number: MFCD20142706

SMILES: Fc1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C

Properties

Complexity: 334

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.4

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