Catalog No.:AA026EE9

2034319-64-5 | N-{[3-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Name: Name:N-{[3-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Brand: AABLOCKS
SKU: AA026EE9
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

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA026EE9

Chemical Name:

N-{[3-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CAS Number:

2034319-64-5

Molecular Formula:

C16H16N6O3

Molecular Weight:

340.3366

SMILES:

O=C(c1n[nH]c2c1CCCC2)NCc1onc(n1)c1ccc[nH]c1=O

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 2034319-64-5

2034602-19-0

2034368-92-6

Building Blocks

More >

Historical Records

19037-59-3

1420842-94-9

Tags:2034319-64-5 Molecular Formula|2034319-64-5 MDL|2034319-64-5 SMILES|2034319-64-5 N-{[3-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Catalog No.: AA026EE9

2034319-64-5 | N-{[3-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

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

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA026EE9

Chemical Name: N-{[3-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CAS Number: 2034319-64-5

Molecular Formula: C16H16N6O3

Molecular Weight: 340.3366

SMILES: O=C(c1n[nH]c2c1CCCC2)NCc1onc(n1)c1ccc[nH]c1=O

Properties

Building Blocks More >

Submit