Catalog No.:AA02553K

2380062-51-9 | 1-{3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-1,4-diazepane

Name: Name:1-{3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-1,4-diazepane
Brand: AABLOCKS
SKU: AA02553K
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:

AA02553K

Chemical Name:

1-{3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-1,4-diazepane

CAS Number:

2380062-51-9

Molecular Formula:

C18H24N8O2S

Molecular Weight:

416.5006

SMILES:

Cn1ccnc1S(=O)(=O)N1CCCN(CC1)c1ccc2n(n1)c(nn2)C1CCC1

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 2380062-51-9

2380010-86-4

2310128-23-3

2197554-02-0

2380193-26-8

2379987-35-4

2320417-53-4

Building Blocks

More >

Tags:2380062-51-9 Molecular Formula|2380062-51-9 MDL|2380062-51-9 SMILES|2380062-51-9 1-{3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-1,4-diazepane

Catalog No.: AA02553K

2380062-51-9 | 1-{3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-1,4-diazepane

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: AA02553K

Chemical Name: 1-{3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-1,4-diazepane

CAS Number: 2380062-51-9

Molecular Formula: C18H24N8O2S

Molecular Weight: 416.5006

SMILES: Cn1ccnc1S(=O)(=O)N1CCCN(CC1)c1ccc2n(n1)c(nn2)C1CCC1

Properties

Building Blocks More >

Submit