Catalog No.:AA00IWK5

19371-91-6 | 2-[(2-fluorophenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Name: Name:2-[(2-fluorophenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione
Brand: AABLOCKS
SKU: AA00IWK5
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:

AA00IWK5

Chemical Name:

2-[(2-fluorophenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

CAS Number:

19371-91-6

Molecular Formula:

C16H9FO2

Molecular Weight:

252.2399

MDL Number:

MFCD00437217

SMILES:

Fc1ccccc1C=C1C(=O)c2c(C1=O)cccc2

Properties

Computed Properties

Complexity:

401

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:19371-91-6 Molecular Formula|19371-91-6 MDL|19371-91-6 SMILES|19371-91-6 2-[(2-fluorophenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Catalog No.: AA00IWK5

19371-91-6 | 2-[(2-fluorophenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

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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bulk Quotation Request

Technical Information

Catalog Number: AA00IWK5

Chemical Name: 2-[(2-fluorophenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

CAS Number: 19371-91-6

Molecular Formula: C16H9FO2

Molecular Weight: 252.2399

MDL Number: MFCD00437217

SMILES: Fc1ccccc1C=C1C(=O)c2c(C1=O)cccc2

Properties

Complexity: 401

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: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

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