Catalog No.:AA00DGIG

510760-91-5 | N-Cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Name: Name:N-Cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Brand: AABLOCKS
SKU: AA00DGIG
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00DGIG

Chemical Name:

N-Cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

CAS Number:

510760-91-5

Molecular Formula:

C23H23N5O3

Molecular Weight:

417.4604

MDL Number:

MFCD03509594

SMILES:

Cc1ccc2n(c1)c(=O)c1c(n2)n(Cc2ccco2)c(=N)c(c1)C(=O)NC1CCCC1

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 510760-91-5

636989-22-5

510760-84-6

510760-75-5

510760-74-4

615273-65-9

615273-35-3

Building Blocks

More >

Historical Records

10186-73-9

476643-50-2

887890-26-8

851131-45-8

866589-26-6

202278-27-1

Tags:510760-91-5 Molecular Formula|510760-91-5 MDL|510760-91-5 SMILES|510760-91-5 N-Cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Catalog No.: AA00DGIG

510760-91-5 | N-Cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA00DGIG

Chemical Name: N-Cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

CAS Number: 510760-91-5

Molecular Formula: C23H23N5O3

Molecular Weight: 417.4604

MDL Number: MFCD03509594

SMILES: Cc1ccc2n(c1)c(=O)c1c(n2)n(Cc2ccco2)c(=N)c(c1)C(=O)NC1CCCC1

Properties

Building Blocks More >

Submit