Catalog No.:AA0004FX

1014613-05-8 | 4-Bromo-2-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

Name: Name:4-Bromo-2-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine
Brand: AABLOCKS
SKU: AA0004FX
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$107.00 $75.00

- +

250mg

95%

in stock

$178.00 $125.00

- +

500mg

95%

in stock

$253.00 $177.00

- +

95%

in stock

$380.00 $266.00

- +

95%

in stock

$1,240.00 $868.00

- +

Technical Information
Properties
Literature
Request for Quotation
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Technical Information

Catalog Number:

AA0004FX

Chemical Name:

4-Bromo-2-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

CAS Number:

1014613-05-8

Molecular Formula:

C14H11BrN2O2S

Molecular Weight:

351.2183

MDL Number:

MFCD13191645

SMILES:

Brc1ccnc2c1cc(n2S(=O)(=O)c1ccccc1)C

Properties

Computed Properties

Complexity:

445

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:

3.6

Literature

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SDS

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Tags:1014613-05-8 Molecular Formula|1014613-05-8 MDL|1014613-05-8 SMILES|1014613-05-8 4-Bromo-2-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

Catalog No.: AA0004FX

1014613-05-8 | 4-Bromo-2-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

Pack Size： 100mg

Purity： 95%

in stock

$107.00 $75.00

Pack Size： 250mg

Purity： 95%

in stock

$178.00 $125.00

Pack Size： 500mg

Purity： 95%

in stock

$253.00 $177.00

Pack Size： 1g

Purity： 95%

in stock

$380.00 $266.00

Pack Size： 5g

Purity： 95%

in stock

$1,240.00 $868.00

Quantity

- +

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Technical Information

Catalog Number: AA0004FX

Chemical Name: 4-Bromo-2-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

CAS Number: 1014613-05-8

Molecular Formula: C14H11BrN2O2S

Molecular Weight: 351.2183

MDL Number: MFCD13191645

SMILES: Brc1ccnc2c1cc(n2S(=O)(=O)c1ccccc1)C

Properties

Complexity: 445

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

Building Blocks More >

1015845-86-9

2,4-Dimethyl-6-(1H-pyrazol-1-yl)benzaldehyde

AA0004SB | MFCD08059862

1016509-13-9

(3-Methanesulfonylphenyl)(phenyl)methanamine

AA0004Z0 | MFCD09817373

1016979-31-9

3-Fluoro-5-methoxycarbonylphenylboronic acid, pinacol ester

AA000557 | MFCD12546616

101861-61-4

6-Chloro-3-nitroquinolin-4-ol

AA0005PU | MFCD09800425

101980-41-0

2-Bromo-1-isopropyl-4-nitrobenzene

AA00063B | MFCD12024309

102025-82-1

2-Propenoic acid, 2-(benzoylamino)-3-(phenylamino)-, methyl ester

AA0006A9 | MFCD00172672

10210-64-7

Beryllium, bis(2,4-pentanedionato-κO2,κO4)-, (T-4)-

AA0006JK | MFCD00013485

1022091-93-5

2-(3-Bromoquinolin-6-yl)acetic acid

AA0006UC | MFCD17215805

10237-77-1

3-Hydroxypentanoic acid

AA00077W | MFCD07778468

10252-82-1

4-(Morpholine-4-sulfonyl)-benzoic acid

AA0007KS | MFCD00441966

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