Catalog No.:AA00ITA8

1020252-63-4 | methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate

Name: Name:methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate
Brand: AABLOCKS
SKU: AA00ITA8
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITA8

Chemical Name:

methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate

CAS Number:

1020252-63-4

Molecular Formula:

C12H12N2O5

Molecular Weight:

264.2341

MDL Number:

MFCD00170734

SMILES:

COC(=O)CNC(=O)/C=C/c1cccc(c1)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

375

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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Tags:1020252-63-4 Molecular Formula|1020252-63-4 MDL|1020252-63-4 SMILES|1020252-63-4 methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate

Catalog No.: AA00ITA8

1020252-63-4 | methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00ITA8

Chemical Name: methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate

CAS Number: 1020252-63-4

Molecular Formula: C12H12N2O5

Molecular Weight: 264.2341

MDL Number: MFCD00170734

SMILES: COC(=O)CNC(=O)/C=C/c1cccc(c1)[N+](=O)[O-]

Properties

Complexity: 375

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 1.4

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