Catalog No.:AA01Y0TM

1009438-82-7 | (5Z)-5-{[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4(5H)-one

Name: Name:(5Z)-5-{[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4(5H)-one
Brand: AABLOCKS
SKU: AA01Y0TM
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:

AA01Y0TM

Chemical Name:

(5Z)-5-{[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4(5H)-one

CAS Number:

1009438-82-7

Molecular Formula:

C29H32N4O3S

Molecular Weight:

516.6544

SMILES:

CCCCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=NC1=O)N1CC(C)OC(C1)C)c1ccccc1

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 1009438-82-7

623935-37-5

1008881-59-1

1009435-96-4

1008881-35-3

1009436-25-2

1009187-23-8

Building Blocks

More >

Historical Records

96166-00-6

454-15-9

77316-78-0

301688-15-3

2034285-49-7

1017249-93-2

Tags:1009438-82-7 Molecular Formula|1009438-82-7 MDL|1009438-82-7 SMILES|1009438-82-7 (5Z)-5-{[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4(5H)-one

Catalog No.: AA01Y0TM

1009438-82-7 | (5Z)-5-{[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4(5H)-one

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: AA01Y0TM

Chemical Name: (5Z)-5-{[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4(5H)-one

CAS Number: 1009438-82-7

Molecular Formula: C29H32N4O3S

Molecular Weight: 516.6544

SMILES: CCCCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=NC1=O)N1CC(C)OC(C1)C)c1ccccc1

Properties

Building Blocks More >

Submit