Catalog No.:AA00IXM9

383147-79-3 | N-(4-ethynylphenyl)-2-fluorobenzene-1-sulfonamide

Name: Name:N-(4-ethynylphenyl)-2-fluorobenzene-1-sulfonamide
Brand: AABLOCKS
SKU: AA00IXM9
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

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IXM9

Chemical Name:

N-(4-ethynylphenyl)-2-fluorobenzene-1-sulfonamide

CAS Number:

383147-79-3

Molecular Formula:

C14H10FNO2S

Molecular Weight:

275.2981

MDL Number:

MFCD03012026

SMILES:

C#Cc1ccc(cc1)NS(=O)(=O)c1ccccc1F

Properties

Computed Properties

Complexity:

440

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:

2.8

Literature

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Tags:383147-79-3 Molecular Formula|383147-79-3 MDL|383147-79-3 SMILES|383147-79-3 N-(4-ethynylphenyl)-2-fluorobenzene-1-sulfonamide

Catalog No.: AA00IXM9

383147-79-3 | N-(4-ethynylphenyl)-2-fluorobenzene-1-sulfonamide

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

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IXM9

Chemical Name: N-(4-ethynylphenyl)-2-fluorobenzene-1-sulfonamide

CAS Number: 383147-79-3

Molecular Formula: C14H10FNO2S

Molecular Weight: 275.2981

MDL Number: MFCD03012026

SMILES: C#Cc1ccc(cc1)NS(=O)(=O)c1ccccc1F

Properties

Complexity: 440

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

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: 2.8

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