Catalog No.:AA00J0MB

1153238-87-9 | 3-(4-propylbenzenesulfonamido)thiophene-2-carboxylic acid

Name: Name:3-(4-propylbenzenesulfonamido)thiophene-2-carboxylic acid
Brand: AABLOCKS
SKU: AA00J0MB
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:

AA00J0MB

Chemical Name:

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

CAS Number:

1153238-87-9

Molecular Formula:

C14H15NO4S2

Molecular Weight:

325.4032

MDL Number:

MFCD13696880

SMILES:

CCCc1ccc(cc1)S(=O)(=O)Nc1ccsc1C(=O)O

Properties

Computed Properties

Complexity:

452

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:

3.9

Literature

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SDS

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Tags:1153238-87-9 Molecular Formula|1153238-87-9 MDL|1153238-87-9 SMILES|1153238-87-9 3-(4-propylbenzenesulfonamido)thiophene-2-carboxylic acid

Catalog No.: AA00J0MB

1153238-87-9 | 3-(4-propylbenzenesulfonamido)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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00J0MB

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

CAS Number: 1153238-87-9

Molecular Formula: C14H15NO4S2

Molecular Weight: 325.4032

MDL Number: MFCD13696880

SMILES: CCCc1ccc(cc1)S(=O)(=O)Nc1ccsc1C(=O)O

Properties

Complexity: 452

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.9

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