Catalog No.:AA01ZZFU

915888-13-0 | (E)-ethyl 2-(3-cinnamyl-1,7-dimethyl-2,4-dioxo-3,4-dihydro-1H-imidazo[2,1-f]purin-8(2H)-yl)acetate

Name: Name:(E)-ethyl 2-(3-cinnamyl-1,7-dimethyl-2,4-dioxo-3,4-dihydro-1H-imidazo[2,1-f]purin-8(2H)-yl)acetate
Brand: AABLOCKS
SKU: AA01ZZFU
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:

AA01ZZFU

Chemical Name:

(E)-ethyl 2-(3-cinnamyl-1,7-dimethyl-2,4-dioxo-3,4-dihydro-1H-imidazo[2,1-f]purin-8(2H)-yl)acetate

CAS Number:

915888-13-0

Molecular Formula:

C22H23N5O4

Molecular Weight:

421.4491

SMILES:

CCOC(=O)Cn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)C/C=C/c1ccccc1

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 915888-13-0

919031-86-0

887463-75-4

887463-02-7

878720-80-0

938824-87-4

938762-65-3

Building Blocks

More >

Tags:915888-13-0 Molecular Formula|915888-13-0 MDL|915888-13-0 SMILES|915888-13-0 (E)-ethyl 2-(3-cinnamyl-1,7-dimethyl-2,4-dioxo-3,4-dihydro-1H-imidazo[2,1-f]purin-8(2H)-yl)acetate

Catalog No.: AA01ZZFU

915888-13-0 | (E)-ethyl 2-(3-cinnamyl-1,7-dimethyl-2,4-dioxo-3,4-dihydro-1H-imidazo[2,1-f]purin-8(2H)-yl)acetate

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: AA01ZZFU

Chemical Name: (E)-ethyl 2-(3-cinnamyl-1,7-dimethyl-2,4-dioxo-3,4-dihydro-1H-imidazo[2,1-f]purin-8(2H)-yl)acetate

CAS Number: 915888-13-0

Molecular Formula: C22H23N5O4

Molecular Weight: 421.4491

SMILES: CCOC(=O)Cn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)C/C=C/c1ccccc1

Properties

Building Blocks More >

Submit