Catalog No.:AA001Y0Z

16851-82-4 | 1-(Phenylsulfonyl)pyrrole

Name: Name:1-(Phenylsulfonyl)pyrrole
Brand: AABLOCKS
SKU: AA001Y0Z
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

97%

in stock

$13.00 $9.00

- +

25g

97%

in stock

$45.00 $31.00

- +

100g

98%

in stock

$137.00 $96.00

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA001Y0Z

Chemical Name:

1-(Phenylsulfonyl)pyrrole

CAS Number:

16851-82-4

Molecular Formula:

C10H9NO2S

Molecular Weight:

207.2490

MDL Number:

MFCD00067739

SMILES:

O=S(=O)(n1cccc1)c1ccccc1

NSC Number:

102019

Properties

BP:

368.9°C at 760 mmHg

Form:

Solid

MP:

88-91 °C(lit.)

Refractive Index:

1.5250 (estimate)

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

269

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:

1.9

Literature

Title: Novel heteroaromatic organofluorine inhibitors of fructose-1,6-bisphosphatase.

Journal: Journal of medicinal chemistry 20090212

Title: Magnesiation employing Grignard reagents and catalytic amine. Application to the functionalization of N-phenylsulfonylpyrrole.

Journal: Organic letters 20040122

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SDS

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Tags:16851-82-4 Molecular Formula|16851-82-4 MDL|16851-82-4 SMILES|16851-82-4 1-(Phenylsulfonyl)pyrrole

Catalog No.: AA001Y0Z

16851-82-4 | 1-(Phenylsulfonyl)pyrrole

Pack Size： 5g

Purity： 97%

in stock

$13.00 $9.00

Pack Size： 25g

Purity： 97%

in stock

$45.00 $31.00

Pack Size： 100g

Purity： 98%

in stock

$137.00 $96.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA001Y0Z

Chemical Name: 1-(Phenylsulfonyl)pyrrole

CAS Number: 16851-82-4

Molecular Formula: C10H9NO2S

Molecular Weight: 207.2490

MDL Number: MFCD00067739

SMILES: O=S(=O)(n1cccc1)c1ccccc1

NSC Number: 102019

Properties

BP: 368.9°C at 760 mmHg

Form: Solid

MP: 88-91 °C(lit.)

Refractive Index: 1.5250 (estimate)

Storage: Keep in dry area;Room Temperature;

Complexity: 269

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.9

Literature fold

Title: Novel heteroaromatic organofluorine inhibitors of fructose-1,6-bisphosphatase.

Journal: Journal of medicinal chemistry20090212

Title: Magnesiation employing Grignard reagents and catalytic amine. Application to the functionalization of N-phenylsulfonylpyrrole.

Journal: Organic letters20040122

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