Catalog No.:AA019EYM

1770242-73-3 | 4-bromo-N-(4-ethylphenyl)-2-fluorobenzenesulfonamide

Name: Name:4-bromo-N-(4-ethylphenyl)-2-fluorobenzenesulfonamide
Brand: AABLOCKS
SKU: AA019EYM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$115.00 $80.00

- +

250mg

95%

2 weeks

$165.00 $115.00

- +

95%

2 weeks

$370.00 $259.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019EYM

Chemical Name:

4-bromo-N-(4-ethylphenyl)-2-fluorobenzenesulfonamide

CAS Number:

1770242-73-3

Molecular Formula:

C14H13BrFNO2S

Molecular Weight:

358.2259

MDL Number:

MFCD28098725

SMILES:

CCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1F)Br

Properties

Computed Properties

Complexity:

404

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:

Literature

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SDS

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Tags:1770242-73-3 Molecular Formula|1770242-73-3 MDL|1770242-73-3 SMILES|1770242-73-3 4-bromo-N-(4-ethylphenyl)-2-fluorobenzenesulfonamide

Catalog No.: AA019EYM

1770242-73-3 | 4-bromo-N-(4-ethylphenyl)-2-fluorobenzenesulfonamide

Pack Size： 100mg

Purity： 95%

2 weeks

$115.00 $80.00

Pack Size： 250mg

Purity： 95%

2 weeks

$165.00 $115.00

Pack Size： 1g

Purity： 95%

2 weeks

$370.00 $259.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA019EYM

Chemical Name: 4-bromo-N-(4-ethylphenyl)-2-fluorobenzenesulfonamide

CAS Number: 1770242-73-3

Molecular Formula: C14H13BrFNO2S

Molecular Weight: 358.2259

MDL Number: MFCD28098725

SMILES: CCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1F)Br

Properties

Complexity: 404

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: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4

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