Catalog No.:AA01TIC8

1189916-16-2 | N-(3-chloro-4-methoxyphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide

Name: Name:N-(3-chloro-4-methoxyphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Brand: AABLOCKS
SKU: AA01TIC8
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

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01TIC8

Chemical Name:

N-(3-chloro-4-methoxyphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide

CAS Number:

1189916-16-2

Molecular Formula:

C24H26ClFN4O2S

Molecular Weight:

489.0052

SMILES:

CCN1CCC2(CC1)N=C(C(=N2)SCC(=O)Nc1ccc(c(c1)Cl)OC)c1ccc(cc1)F

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 1189916-16-2

2415555-62-1

1189652-18-3

1215719-41-7

1216917-15-5

1189498-78-9

1184964-25-7

Building Blocks

More >

Tags:1189916-16-2 Molecular Formula|1189916-16-2 MDL|1189916-16-2 SMILES|1189916-16-2 N-(3-chloro-4-methoxyphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide

Catalog No.: AA01TIC8

1189916-16-2 | N-(3-chloro-4-methoxyphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-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

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01TIC8

Chemical Name: N-(3-chloro-4-methoxyphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide

CAS Number: 1189916-16-2

Molecular Formula: C24H26ClFN4O2S

Molecular Weight: 489.0052

SMILES: CCN1CCC2(CC1)N=C(C(=N2)SCC(=O)Nc1ccc(c(c1)Cl)OC)c1ccc(cc1)F

Properties

Building Blocks More >

Submit