Catalog No.:AA01YN3T

1282113-11-4 | 1,3-dimethyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

Name: Name:1,3-dimethyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Brand: AABLOCKS
SKU: AA01YN3T
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:

AA01YN3T

Chemical Name:

1,3-dimethyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

CAS Number:

1282113-11-4

Molecular Formula:

C18H24N6OS

Molecular Weight:

372.4878

SMILES:

CC(Cc1nnc(s1)NC(=O)c1cc(nc2c1c(C)nn2C)C(C)C)C

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 1282113-11-4

1179468-71-3

1190257-00-1

1190287-21-8

1224173-77-6

1232818-66-4

1015151-49-1

Building Blocks

More >

Historical Records

399017-10-8

199297-13-7

361477-87-4

171263-01-7

Tags:1282113-11-4 Molecular Formula|1282113-11-4 MDL|1282113-11-4 SMILES|1282113-11-4 1,3-dimethyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

Catalog No.: AA01YN3T

1282113-11-4 | 1,3-dimethyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

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: AA01YN3T

Chemical Name: 1,3-dimethyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

CAS Number: 1282113-11-4

Molecular Formula: C18H24N6OS

Molecular Weight: 372.4878

SMILES: CC(Cc1nnc(s1)NC(=O)c1cc(nc2c1c(C)nn2C)C(C)C)C

Properties

Building Blocks More >

Submit