Catalog No.:AA01L3GF

892765-87-6 | 4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}-N-(4-phenoxyphenyl)butanamide

Name: Name:4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}-N-(4-phenoxyphenyl)butanamide
Brand: AABLOCKS
SKU: AA01L3GF
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:

AA01L3GF

Chemical Name:

4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}-N-(4-phenoxyphenyl)butanamide

CAS Number:

892765-87-6

Molecular Formula:

C26H25N5O3S

Molecular Weight:

487.5734

SMILES:

CCCn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)Nc1ccc(cc1)Oc1ccccc1

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 892765-87-6

892751-67-6

892274-37-2

892764-91-9

892777-08-1

1189942-63-9

892772-34-8

Building Blocks

More >

Tags:892765-87-6 Molecular Formula|892765-87-6 MDL|892765-87-6 SMILES|892765-87-6 4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}-N-(4-phenoxyphenyl)butanamide

Catalog No.: AA01L3GF

892765-87-6 | 4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}-N-(4-phenoxyphenyl)butanamide

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: AA01L3GF

Chemical Name: 4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}-N-(4-phenoxyphenyl)butanamide

CAS Number: 892765-87-6

Molecular Formula: C26H25N5O3S

Molecular Weight: 487.5734

SMILES: CCCn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)Nc1ccc(cc1)Oc1ccccc1

Properties

Building Blocks More >

Submit