Catalog No.:AA01YRZX

361366-50-9 | (2E)-3-[4-({4-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]piperazin-1-yl}sulfonyl)phenyl]prop-2-enoic acid

Name: Name:(2E)-3-[4-({4-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]piperazin-1-yl}sulfonyl)phenyl]prop-2-enoic acid
Brand: AABLOCKS
SKU: AA01YRZX
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:

AA01YRZX

Chemical Name:

(2E)-3-[4-({4-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]piperazin-1-yl}sulfonyl)phenyl]prop-2-enoic acid

CAS Number:

361366-50-9

Molecular Formula:

C24H27N3O6S

Molecular Weight:

485.5527

SMILES:

OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)N1CCN(CC1)CCN1C(=O)C2C(C1=O)C1CC2C=C1

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 361366-50-9

361366-52-1

Building Blocks

More >

Historical Records

353516-57-1

70867-33-3

1210947-06-0

1220035-75-5

Tags:361366-50-9 Molecular Formula|361366-50-9 MDL|361366-50-9 SMILES|361366-50-9 (2E)-3-[4-({4-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]piperazin-1-yl}sulfonyl)phenyl]prop-2-enoic acid

Catalog No.: AA01YRZX

361366-50-9 | (2E)-3-[4-({4-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]piperazin-1-yl}sulfonyl)phenyl]prop-2-enoic acid

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: AA01YRZX

Chemical Name: (2E)-3-[4-({4-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)ethyl]piperazin-1-yl}sulfonyl)phenyl]prop-2-enoic acid

CAS Number: 361366-50-9

Molecular Formula: C24H27N3O6S

Molecular Weight: 485.5527

SMILES: OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)N1CCN(CC1)CCN1C(=O)C2C(C1=O)C1CC2C=C1

Properties

Building Blocks More >

Submit