Catalog No.:AA00IPO3

42811-85-8 | (2E)-1,3-Bis(furan-2-yl)prop-2-en-1-one

Name: Name:(2E)-1,3-Bis(furan-2-yl)prop-2-en-1-one
Brand: AABLOCKS
SKU: AA00IPO3
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00IPO3

Chemical Name:

(2E)-1,3-Bis(furan-2-yl)prop-2-en-1-one

CAS Number:

42811-85-8

Molecular Formula:

C11H8O3

Molecular Weight:

188.1794

MDL Number:

MFCD00020927

SMILES:

O=C(c1ccco1)/C=C/c1ccco1

NSC Number:

18528

Properties

Computed Properties

Complexity:

235

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:

2.3

Literature

Title: Simple aromatic compounds containing propenone moiety show considerable dual COX/5-LOX inhibitory activities.

Journal: Bioorganic & medicinal chemistry letters 20040517

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 42811-85-8

776297-06-4

Building Blocks

More >

865660-49-7 | methyl 2-[4-(3-chloro-2,2-dimethylpropanamido)phenoxy]benzoate | AA00IPR9 | MFCD04125348

672951-03-0 | N',3-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]butanehydrazide | AA00IPTU | MFCD02187472

338421-31-1 | 2-[({[4-chloro-2-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetic acid | AA00IPWS | MFCD00202387

338793-82-1 | 2-amino-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile | AA00IPZI | MFCD00244155

338749-84-1 | 2-chloro-N-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}acetamide | AA00IQ2A | MFCD01316254

692287-17-5 | (Z)-N-(4-chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide | AA00IQ4Y | MFCD03012282

685106-96-1 | 1,3-dimethyl-5-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}-1,3-diazinane-2,4,6-trione | AA00IQ83 | MFCD03617367

339008-13-8 | 5-nitro-6-(4-nitrophenoxy)imidazo[2,1-b][1,3]thiazole | AA00IQB9 | MFCD00138979

1164549-12-5 | (2E)-3-[2-(4-methoxyphenoxy)phenyl]prop-2-enoic acid | AA00IQDD | MFCD01568763

339016-66-9 | 4-methoxy-2-(4-methoxyphenoxy)pyridine-3-carbonitrile | AA00IQGW | MFCD00975464

Historical Records

51411-04-2

1027785-44-9

1306606-61-0

849924-41-0

2097941-34-7

Tags:42811-85-8 Molecular Formula|42811-85-8 MDL|42811-85-8 SMILES|42811-85-8 (2E)-1,3-Bis(furan-2-yl)prop-2-en-1-one

Catalog No.: AA00IPO3

42811-85-8 | (2E)-1,3-Bis(furan-2-yl)prop-2-en-1-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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IPO3

Chemical Name: (2E)-1,3-Bis(furan-2-yl)prop-2-en-1-one

CAS Number: 42811-85-8

Molecular Formula: C11H8O3

Molecular Weight: 188.1794

MDL Number: MFCD00020927

SMILES: O=C(c1ccco1)/C=C/c1ccco1

NSC Number: 18528

Properties

Complexity: 235

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 1

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

Literature fold

Title: Simple aromatic compounds containing propenone moiety show considerable dual COX/5-LOX inhibitory activities.

Journal: Bioorganic & medicinal chemistry letters20040517

Building Blocks More >

865660-49-7

methyl 2-[4-(3-chloro-2,2-dimethylpropanamido)phenoxy]benzoate

AA00IPR9 | MFCD04125348

672951-03-0

N',3-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]butanehydrazide

AA00IPTU | MFCD02187472

338421-31-1

2-[({[4-chloro-2-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetic acid

AA00IPWS | MFCD00202387

338793-82-1

2-amino-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile

AA00IPZI | MFCD00244155

338749-84-1

2-chloro-N-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}acetamide

AA00IQ2A | MFCD01316254

692287-17-5

(Z)-N-(4-chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide

AA00IQ4Y | MFCD03012282

685106-96-1

1,3-dimethyl-5-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}-1,3-diazinane-2,4,6-trione

AA00IQ83 | MFCD03617367

339008-13-8

5-nitro-6-(4-nitrophenoxy)imidazo[2,1-b][1,3]thiazole

AA00IQB9 | MFCD00138979

1164549-12-5

(2E)-3-[2-(4-methoxyphenoxy)phenyl]prop-2-enoic acid

AA00IQDD | MFCD01568763

339016-66-9

4-methoxy-2-(4-methoxyphenoxy)pyridine-3-carbonitrile

AA00IQGW | MFCD00975464

Submit