Catalog No.:AA00J0HR

926227-92-1 | 3-(4-fluorobenzenesulfonamido)thiophene-2-carboxylic acid

Name: Name:3-(4-fluorobenzenesulfonamido)thiophene-2-carboxylic acid
Brand: AABLOCKS
SKU: AA00J0HR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$462.00 $323.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00J0HR

Chemical Name:

3-(4-fluorobenzenesulfonamido)thiophene-2-carboxylic acid

CAS Number:

926227-92-1

Molecular Formula:

C11H8FNO4S2

Molecular Weight:

301.3139

MDL Number:

MFCD09044111

SMILES:

Fc1ccc(cc1)S(=O)(=O)Nc1ccsc1C(=O)O

Properties

Computed Properties

Complexity:

429

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:

2.6

Literature

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SDS

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Tags:926227-92-1 Molecular Formula|926227-92-1 MDL|926227-92-1 SMILES|926227-92-1 3-(4-fluorobenzenesulfonamido)thiophene-2-carboxylic acid

Catalog No.: AA00J0HR

926227-92-1 | 3-(4-fluorobenzenesulfonamido)thiophene-2-carboxylic acid

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$462.00 $323.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00J0HR

Chemical Name: 3-(4-fluorobenzenesulfonamido)thiophene-2-carboxylic acid

CAS Number: 926227-92-1

Molecular Formula: C11H8FNO4S2

Molecular Weight: 301.3139

MDL Number: MFCD09044111

SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1ccsc1C(=O)O

Properties

Complexity: 429

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.6

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