Catalog No.:AA00IU4D

80066-98-4 | 3-(1H-Pyrrol-1-yl)benzo[b]thiophene-2-carboxylic acid

Name: Name:3-(1H-Pyrrol-1-yl)benzo[b]thiophene-2-carboxylic acid
Brand: AABLOCKS
SKU: AA00IU4D
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$589.00 $412.00

- +

>95%

1 week

$813.00 $569.00

- +

>95%

1 week

$2,907.00 $2,035.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IU4D

Chemical Name:

3-(1H-Pyrrol-1-yl)benzo[b]thiophene-2-carboxylic acid

CAS Number:

80066-98-4

Molecular Formula:

C13H9NO2S

Molecular Weight:

243.2811

MDL Number:

MFCD12025930

SMILES:

OC(=O)c1sc2c(c1n1cccc1)cccc2

Properties

Computed Properties

Complexity:

304

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:

3.2

Literature

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SDS

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Tags:80066-98-4 Molecular Formula|80066-98-4 MDL|80066-98-4 SMILES|80066-98-4 3-(1H-Pyrrol-1-yl)benzo[b]thiophene-2-carboxylic acid

Catalog No.: AA00IU4D

80066-98-4 | 3-(1H-Pyrrol-1-yl)benzo[b]thiophene-2-carboxylic acid

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$589.00 $412.00

Pack Size： 1g

Purity： >95%

1 week

$813.00 $569.00

Pack Size： 5g

Purity： >95%

1 week

$2,907.00 $2,035.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IU4D

Chemical Name: 3-(1H-Pyrrol-1-yl)benzo[b]thiophene-2-carboxylic acid

CAS Number: 80066-98-4

Molecular Formula: C13H9NO2S

Molecular Weight: 243.2811

MDL Number: MFCD12025930

SMILES: OC(=O)c1sc2c(c1n1cccc1)cccc2

Properties

Complexity: 304

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: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

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