Catalog No.:AA01Z4T3

488108-29-8 | 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide

Name: Name:2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide
Brand: AABLOCKS
SKU: AA01Z4T3
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:

AA01Z4T3

Chemical Name:

2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide

CAS Number:

488108-29-8

Molecular Formula:

C30H33N5O3S

Molecular Weight:

543.6797

SMILES:

COc1ccc(cc1)n1c(SCC(=O)N/N=C(/c2cccc(c2)OC)\C)nnc1c1ccc(cc1)C(C)(C)C

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 488108-29-8

893726-52-8

488136-73-8

497083-30-4

497083-32-6

497083-38-2

497083-41-7

Building Blocks

More >

Historical Records

1209458-06-9

1369243-54-8

706769-04-2

1798523-72-4

1358390-66-5

Tags:488108-29-8 Molecular Formula|488108-29-8 MDL|488108-29-8 SMILES|488108-29-8 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide

Catalog No.: AA01Z4T3

488108-29-8 | 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide

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: AA01Z4T3

Chemical Name: 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide

CAS Number: 488108-29-8

Molecular Formula: C30H33N5O3S

Molecular Weight: 543.6797

SMILES: COc1ccc(cc1)n1c(SCC(=O)N/N=C(/c2cccc(c2)OC)\C)nnc1c1ccc(cc1)C(C)(C)C

Properties

Building Blocks More >

Submit