Catalog No.:AA01UFBH

1021210-89-8 | N-(3-chloro-2-methylphenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide

Name: Name:N-(3-chloro-2-methylphenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
Brand: AABLOCKS
SKU: AA01UFBH
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:

AA01UFBH

Chemical Name:

N-(3-chloro-2-methylphenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide

CAS Number:

1021210-89-8

Molecular Formula:

C22H19ClN4OS

Molecular Weight:

422.9305

SMILES:

O=C(Nc1cccc(c1C)Cl)CSc1nccn2c1cc(n2)c1ccc(cc1)C

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 1021210-89-8

1040651-17-9

1040654-35-0

1021228-90-9

1040652-67-2

1021220-23-4

Building Blocks

More >

Historical Records

1150617-48-3

2007909-48-8

Tags:1021210-89-8 Molecular Formula|1021210-89-8 MDL|1021210-89-8 SMILES|1021210-89-8 N-(3-chloro-2-methylphenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide

Catalog No.: AA01UFBH

1021210-89-8 | N-(3-chloro-2-methylphenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide

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: AA01UFBH

Chemical Name: N-(3-chloro-2-methylphenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide

CAS Number: 1021210-89-8

Molecular Formula: C22H19ClN4OS

Molecular Weight: 422.9305

SMILES: O=C(Nc1cccc(c1C)Cl)CSc1nccn2c1cc(n2)c1ccc(cc1)C

Properties

Building Blocks More >

Submit