Catalog No.:AA01XP7U

884414-30-6 | (4Z)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-{1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one

Name: Name:(4Z)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-{1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one
Brand: AABLOCKS
SKU: AA01XP7U
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:

AA01XP7U

Chemical Name:

(4Z)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-{1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one

CAS Number:

884414-30-6

Molecular Formula:

C24H33N5OS

Molecular Weight:

439.6167

SMILES:

CCCC1=NN(C(=O)/C/1=C(\NC1CC(C)(C)NC(C1)(C)C)/C)c1nc2c(s1)cccc2

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 884414-30-6

332897-79-7

299443-56-4

353775-57-2

351162-61-3

521327-94-6

521327-99-1

Building Blocks

More >

Historical Records

19894-97-4

951888-42-9

899967-09-0

1007927-29-8

302922-49-2

462099-00-9

Tags:884414-30-6 Molecular Formula|884414-30-6 MDL|884414-30-6 SMILES|884414-30-6 (4Z)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-{1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one

Catalog No.: AA01XP7U

884414-30-6 | (4Z)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-{1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-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: AA01XP7U

Chemical Name: (4Z)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-{1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one

CAS Number: 884414-30-6

Molecular Formula: C24H33N5OS

Molecular Weight: 439.6167

SMILES: CCCC1=NN(C(=O)/C/1=C(\NC1CC(C)(C)NC(C1)(C)C)/C)c1nc2c(s1)cccc2

Properties

Building Blocks More >

Submit