Catalog No.:AA00IURS

338966-55-5 | 2-phenyl-8-sulfanyl-1,4-dihydroquinolin-4-one

Name: Name:2-phenyl-8-sulfanyl-1,4-dihydroquinolin-4-one
Brand: AABLOCKS
SKU: AA00IURS
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:

AA00IURS

Chemical Name:

2-phenyl-8-sulfanyl-1,4-dihydroquinolin-4-one

CAS Number:

338966-55-5

Molecular Formula:

C15H11NOS

Molecular Weight:

253.3189

MDL Number:

MFCD00664138

SMILES:

O=c1cc([nH]c2c1cccc2S)c1ccccc1

NSC Number:

658841

Properties

Computed Properties

Complexity:

360

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:

3.3

Literature

Title: Antitumor agents. 166. Synthesis and biological evaluation of 5,6,7,8-substituted-2-phenylthiochromen-4-ones.

Journal: Journal of medicinal chemistry 19960510

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Tags:338966-55-5 Molecular Formula|338966-55-5 MDL|338966-55-5 SMILES|338966-55-5 2-phenyl-8-sulfanyl-1,4-dihydroquinolin-4-one

Catalog No.: AA00IURS

338966-55-5 | 2-phenyl-8-sulfanyl-1,4-dihydroquinolin-4-one

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: AA00IURS

Chemical Name: 2-phenyl-8-sulfanyl-1,4-dihydroquinolin-4-one

CAS Number: 338966-55-5

Molecular Formula: C15H11NOS

Molecular Weight: 253.3189

MDL Number: MFCD00664138

SMILES: O=c1cc([nH]c2c1cccc2S)c1ccccc1

NSC Number: 658841

Properties

Complexity: 360

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

Literature fold

Title: Antitumor agents. 166. Synthesis and biological evaluation of 5,6,7,8-substituted-2-phenylthiochromen-4-ones.

Journal: Journal of medicinal chemistry19960510

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