Catalog No.:AA01YXBB

1435986-05-2 | 3-(6'-methyl-8'-oxo-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)-N-(pyridin-3-ylmethyl)propanamide

Name: Name:3-(6'-methyl-8'-oxo-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)-N-(pyridin-3-ylmethyl)propanamide
Brand: AABLOCKS
SKU: AA01YXBB
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:

AA01YXBB

Chemical Name:

3-(6'-methyl-8'-oxo-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)-N-(pyridin-3-ylmethyl)propanamide

CAS Number:

1435986-05-2

Molecular Formula:

C27H30N2O4

Molecular Weight:

446.5381

SMILES:

O=C(NCc1cccnc1)CCc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 1435986-05-2

1212081-46-3

1282095-04-8

1282105-36-5

1630841-46-1

Building Blocks

More >

Historical Records

104121-92-8

1251010-90-8

924855-49-2

69749-71-9

577764-84-2

1448034-61-4

Tags:1435986-05-2 Molecular Formula|1435986-05-2 MDL|1435986-05-2 SMILES|1435986-05-2 3-(6'-methyl-8'-oxo-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)-N-(pyridin-3-ylmethyl)propanamide

Catalog No.: AA01YXBB

1435986-05-2 | 3-(6'-methyl-8'-oxo-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)-N-(pyridin-3-ylmethyl)propanamide

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: AA01YXBB

Chemical Name: 3-(6'-methyl-8'-oxo-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)-N-(pyridin-3-ylmethyl)propanamide

CAS Number: 1435986-05-2

Molecular Formula: C27H30N2O4

Molecular Weight: 446.5381

SMILES: O=C(NCc1cccnc1)CCc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2

Properties

Building Blocks More >

Submit