Catalog No.:AA00A1F8

1433203-86-1 | 4-Bromo-2-(4-pyridinylcarbonyl)-3-thiophenecarboxylic acid

Name: Name:4-Bromo-2-(4-pyridinylcarbonyl)-3-thiophenecarboxylic acid
Brand: AABLOCKS
SKU: AA00A1F8
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
Downstream Synthesis Route
Literature
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Technical Information

Catalog Number:

AA00A1F8

Chemical Name:

4-Bromo-2-(4-pyridinylcarbonyl)-3-thiophenecarboxylic acid

CAS Number:

1433203-86-1

Molecular Formula:

C11H6BrNO3S

Molecular Weight:

312.1392

MDL Number:

MFCD25542401

SMILES:

O=C(c1scc(c1C(=O)O)Br)c1ccncc1

Properties

Computed Properties

Complexity:

320

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.4

Downstream Synthesis Route

16694-17-0

100377-32-0

1433203-86-1

[1]Patent:WO2014/140086,2014,A1.Locationinpatent:Page/Pagecolumn69

[2]Patent:US2013/116233,2013,A1.Locationinpatent:Paragraph1020;1021

Literature

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SDS

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Tags:1433203-86-1 Molecular Formula|1433203-86-1 MDL|1433203-86-1 SMILES|1433203-86-1 4-Bromo-2-(4-pyridinylcarbonyl)-3-thiophenecarboxylic acid

Catalog No.: AA00A1F8

1433203-86-1 | 4-Bromo-2-(4-pyridinylcarbonyl)-3-thiophenecarboxylic 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: AA00A1F8

Chemical Name: 4-Bromo-2-(4-pyridinylcarbonyl)-3-thiophenecarboxylic acid

CAS Number: 1433203-86-1

Molecular Formula: C11H6BrNO3S

Molecular Weight: 312.1392

MDL Number: MFCD25542401

SMILES: O=C(c1scc(c1C(=O)O)Br)c1ccncc1

Properties

Complexity: 320

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

Downstream Synthesis Route

16694-17-0

100377-32-0

1433203-86-1

[1]Patent:WO2014/140086,2014,A1.Locationinpatent:Page/Pagecolumn69

[2]Patent:US2013/116233,2013,A1.Locationinpatent:Paragraph1020;1021

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