Catalog No.:AA01MSGU

891111-58-3 | (2E)-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Name: Name:(2E)-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Brand: AABLOCKS
SKU: AA01MSGU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

3 weeks

$358.00 $250.00

- +

5mg

3 weeks

$398.00 $278.00

- +

10mg

3 weeks

$426.00 $298.00

- +

25mg

3 weeks

$529.00 $370.00

- +

50mg

3 weeks

$743.00 $520.00

- +

100mg

3 weeks

$1,029.00 $720.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01MSGU

Chemical Name:

(2E)-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

CAS Number:

891111-58-3

Molecular Formula:

C19H16N4O4

Molecular Weight:

364.3547

SMILES:

O=C(Nc1nnc(o1)c1ccc(cc1C)C)/C=C/c1ccc(cc1)[N+](=O)[O-]

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 891111-58-3

Building Blocks

More >

Historical Records

887351-37-3

858450-14-3

1098735-38-6

Tags:891111-58-3 Molecular Formula|891111-58-3 MDL|891111-58-3 SMILES|891111-58-3 (2E)-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Catalog No.: AA01MSGU

891111-58-3 | (2E)-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Pack Size： 1mg

Purity：

3 weeks

$358.00 $250.00

Pack Size： 5mg

Purity：

3 weeks

$398.00 $278.00

Pack Size： 10mg

Purity：

3 weeks

$426.00 $298.00

Pack Size： 25mg

Purity：

3 weeks

$529.00 $370.00

Pack Size： 50mg

Purity：

3 weeks

$743.00 $520.00

Pack Size： 100mg

Purity：

3 weeks

$1,029.00 $720.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01MSGU

Chemical Name: (2E)-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

CAS Number: 891111-58-3

Molecular Formula: C19H16N4O4

Molecular Weight: 364.3547

SMILES: O=C(Nc1nnc(o1)c1ccc(cc1C)C)/C=C/c1ccc(cc1)[N+](=O)[O-]

Properties

Building Blocks More >

Submit