Catalog No.:AA01UTE6

919027-94-4 | 7-benzyl-3,4,9-trimethyl-1-(propan-2-yl)-1H,4H,6H,7H,8H,9H-[1,2,4]triazino[4,3-g]purine-6,8-dione

Name: Name:7-benzyl-3,4,9-trimethyl-1-(propan-2-yl)-1H,4H,6H,7H,8H,9H-[1,2,4]triazino[4,3-g]purine-6,8-dione
Brand: AABLOCKS
SKU: AA01UTE6
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:

AA01UTE6

Chemical Name:

7-benzyl-3,4,9-trimethyl-1-(propan-2-yl)-1H,4H,6H,7H,8H,9H-[1,2,4]triazino[4,3-g]purine-6,8-dione

CAS Number:

919027-94-4

Molecular Formula:

C20H24N6O2

Molecular Weight:

380.4436

SMILES:

CC1=NN(C(C)C)c2n(C1C)c1c(=O)n(Cc3ccccc3)c(=O)n(c1n2)C

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 919027-94-4

919009-71-5

923213-52-9

898443-73-7

898409-93-3

919026-24-7

886907-46-6

Building Blocks

More >

Historical Records

1260658-66-9

393571-65-8

68130-48-3

880397-41-1

2034300-01-9

Tags:919027-94-4 Molecular Formula|919027-94-4 MDL|919027-94-4 SMILES|919027-94-4 7-benzyl-3,4,9-trimethyl-1-(propan-2-yl)-1H,4H,6H,7H,8H,9H-[1,2,4]triazino[4,3-g]purine-6,8-dione

Catalog No.: AA01UTE6

919027-94-4 | 7-benzyl-3,4,9-trimethyl-1-(propan-2-yl)-1H,4H,6H,7H,8H,9H-[1,2,4]triazino[4,3-g]purine-6,8-dione

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: AA01UTE6

Chemical Name: 7-benzyl-3,4,9-trimethyl-1-(propan-2-yl)-1H,4H,6H,7H,8H,9H-[1,2,4]triazino[4,3-g]purine-6,8-dione

CAS Number: 919027-94-4

Molecular Formula: C20H24N6O2

Molecular Weight: 380.4436

SMILES: CC1=NN(C(C)C)c2n(C1C)c1c(=O)n(Cc3ccccc3)c(=O)n(c1n2)C

Properties

Building Blocks More >

Submit