Catalog No.:AA00IT53

329695-75-2 | N-[2-(2-ethoxyethoxy)-6-nitrophenyl]methanesulfonamide

Name: Name:N-[2-(2-ethoxyethoxy)-6-nitrophenyl]methanesulfonamide
Brand: AABLOCKS
SKU: AA00IT53
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IT53

Chemical Name:

N-[2-(2-ethoxyethoxy)-6-nitrophenyl]methanesulfonamide

CAS Number:

329695-75-2

Molecular Formula:

C11H16N2O6S

Molecular Weight:

304.3195

MDL Number:

MFCD02169712

SMILES:

CCOCCOc1cccc(c1NS(=O)(=O)C)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

402

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:

1.5

Literature

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SDS

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Tags:329695-75-2 Molecular Formula|329695-75-2 MDL|329695-75-2 SMILES|329695-75-2 N-[2-(2-ethoxyethoxy)-6-nitrophenyl]methanesulfonamide

Catalog No.: AA00IT53

329695-75-2 | N-[2-(2-ethoxyethoxy)-6-nitrophenyl]methanesulfonamide

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

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IT53

Chemical Name: N-[2-(2-ethoxyethoxy)-6-nitrophenyl]methanesulfonamide

CAS Number: 329695-75-2

Molecular Formula: C11H16N2O6S

Molecular Weight: 304.3195

MDL Number: MFCD02169712

SMILES: CCOCCOc1cccc(c1NS(=O)(=O)C)[N+](=O)[O-]

Properties

Complexity: 402

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: 7

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

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