Catalog No.:AA01MWME

932549-62-7 | 8-(4-methoxybenzenesulfonyl)-2-phenyl-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene

Name: Name:8-(4-methoxybenzenesulfonyl)-2-phenyl-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene
Brand: AABLOCKS
SKU: AA01MWME
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

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01MWME

Chemical Name:

8-(4-methoxybenzenesulfonyl)-2-phenyl-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene

CAS Number:

932549-62-7

Molecular Formula:

C23H27N3O3S2

Molecular Weight:

457.6088

SMILES:

CCCSC1=NC2(N=C1c1ccccc1)CCN(CC2)S(=O)(=O)c1ccc(cc1)OC

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 932549-62-7

932340-06-2

932339-97-4

894927-55-0

932340-03-9

932285-56-8

894926-73-9

Building Blocks

More >

Tags:932549-62-7 Molecular Formula|932549-62-7 MDL|932549-62-7 SMILES|932549-62-7 8-(4-methoxybenzenesulfonyl)-2-phenyl-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene

Catalog No.: AA01MWME

932549-62-7 | 8-(4-methoxybenzenesulfonyl)-2-phenyl-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene

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

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01MWME

Chemical Name: 8-(4-methoxybenzenesulfonyl)-2-phenyl-3-(propylsulfanyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene

CAS Number: 932549-62-7

Molecular Formula: C23H27N3O3S2

Molecular Weight: 457.6088

SMILES: CCCSC1=NC2(N=C1c1ccccc1)CCN(CC2)S(=O)(=O)c1ccc(cc1)OC

Properties

Building Blocks More >

Submit