Catalog No.:AA00J017

178697-89-7 | 2-[(4-butoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Name: Name:2-[(4-butoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione
Brand: AABLOCKS
SKU: AA00J017
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00J017

Chemical Name:

2-[(4-butoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

CAS Number:

178697-89-7

Molecular Formula:

C20H18O3

Molecular Weight:

306.3551

MDL Number:

MFCD00757553

SMILES:

CCCCOc1ccc(cc1)C=C1C(=O)c2c(C1=O)cccc2

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:

4.7

Literature

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SDS

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Tags:178697-89-7 Molecular Formula|178697-89-7 MDL|178697-89-7 SMILES|178697-89-7 2-[(4-butoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Catalog No.: AA00J017

178697-89-7 | 2-[(4-butoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00J017

Chemical Name: 2-[(4-butoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

CAS Number: 178697-89-7

Molecular Formula: C20H18O3

Molecular Weight: 306.3551

MDL Number: MFCD00757553

SMILES: CCCCOc1ccc(cc1)C=C1C(=O)c2c(C1=O)cccc2

Properties

Complexity: 445

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.7

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