Catalog No.:AA002DI3

2017-89-2 | 2-Propenoic acid, 2-cyano-3-(4-nitrophenyl)-, ethyl ester, (2E)-

Name: Name:2-Propenoic acid, 2-cyano-3-(4-nitrophenyl)-, ethyl ester, (2E)-
Brand: AABLOCKS
SKU: AA002DI3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

500mg

>95%

1 week

$339.00 $238.00

- +

>95%

1 week

$414.00 $290.00

- +

>95%

1 week

$1,112.00 $779.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA002DI3

Chemical Name:

2-Propenoic acid, 2-cyano-3-(4-nitrophenyl)-, ethyl ester, (2E)-

CAS Number:

2017-89-2

Molecular Formula:

C12H10N2O4

Molecular Weight:

246.2188

MDL Number:

MFCD00024795

SMILES:

CCOC(=O)/C(=C/c1ccc(cc1)[N+](=O)[O-])/C#N

NSC Number:

637311

Properties

Computed Properties

Complexity:

394

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:

2.3

Literature

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SDS

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Tags:2017-89-2 Molecular Formula|2017-89-2 MDL|2017-89-2 SMILES|2017-89-2 2-Propenoic acid, 2-cyano-3-(4-nitrophenyl)-, ethyl ester, (2E)-

Catalog No.: AA002DI3

2017-89-2 | 2-Propenoic acid, 2-cyano-3-(4-nitrophenyl)-, ethyl ester, (2E)-

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 500mg

Purity： >95%

1 week

$339.00 $238.00

Pack Size： 1g

Purity： >95%

1 week

$414.00 $290.00

Pack Size： 5g

Purity： >95%

1 week

$1,112.00 $779.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA002DI3

Chemical Name: 2-Propenoic acid, 2-cyano-3-(4-nitrophenyl)-, ethyl ester, (2E)-

CAS Number: 2017-89-2

Molecular Formula: C12H10N2O4

Molecular Weight: 246.2188

MDL Number: MFCD00024795

SMILES: CCOC(=O)/C(=C/c1ccc(cc1)[N+](=O)[O-])/C#N

NSC Number: 637311

Properties

Complexity: 394

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 1

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

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AA002ELJ | MFCD00120158

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AA002FUI | MFCD00041066

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AA002GBT | MFCD03701627

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