Catalog No.:AA00IOA5

321433-90-3 | N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline

Name: Name:N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline
Brand: AABLOCKS
SKU: AA00IOA5
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:

AA00IOA5

Chemical Name:

N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline

CAS Number:

321433-90-3

Molecular Formula:

C16H16N2O4S

Molecular Weight:

332.3742

MDL Number:

MFCD00214848

SMILES:

Cc1c(cccc1C)N/C=C(/S(=O)(=O)c1ccccc1)\[N+](=O)[O-]

Properties

Computed Properties

Complexity:

541

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:

4.2

Literature

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SDS

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Tags:321433-90-3 Molecular Formula|321433-90-3 MDL|321433-90-3 SMILES|321433-90-3 N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline

Catalog No.: AA00IOA5

321433-90-3 | N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline

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

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bulk Quotation Request

Technical Information

Catalog Number: AA00IOA5

Chemical Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline

CAS Number: 321433-90-3

Molecular Formula: C16H16N2O4S

Molecular Weight: 332.3742

MDL Number: MFCD00214848

SMILES: Cc1c(cccc1C)N/C=C(/S(=O)(=O)c1ccccc1)\[N+](=O)[O-]

Properties

Complexity: 541

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

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: 4.2

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338405-43-9

methyl 4-(3-chlorophenoxy)-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate

AA00IOFY | MFCD00141186

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AA00IOLU | MFCD00127323

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