Catalog No.:AA00IXOE

338397-49-2 | N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline

Name: Name:N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline
Brand: AABLOCKS
SKU: AA00IXOE
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:

AA00IXOE

Chemical Name:

N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline

CAS Number:

338397-49-2

Molecular Formula:

C14H11ClN2O4S

Molecular Weight:

338.7661

MDL Number:

MFCD00214855

SMILES:

Clc1ccc(cc1)N/C=C(/S(=O)(=O)c1ccccc1)\[N+](=O)[O-]

Properties

Computed Properties

Complexity:

510

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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Additional Info:

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SDS

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Tags:338397-49-2 Molecular Formula|338397-49-2 MDL|338397-49-2 SMILES|338397-49-2 N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline

Catalog No.: AA00IXOE

338397-49-2 | N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline

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: AA00IXOE

Chemical Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline

CAS Number: 338397-49-2

Molecular Formula: C14H11ClN2O4S

Molecular Weight: 338.7661

MDL Number: MFCD00214855

SMILES: Clc1ccc(cc1)N/C=C(/S(=O)(=O)c1ccccc1)\[N+](=O)[O-]

Properties

Complexity: 510

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 4.1

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