Catalog No.:AA00IPLJ

67382-49-4 | (2E)-3-(Dimethylamino)-1-(furan-3-yl)prop-2-en-1-one

Name: Name:(2E)-3-(Dimethylamino)-1-(furan-3-yl)prop-2-en-1-one
Brand: AABLOCKS
SKU: AA00IPLJ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$281.00 $197.00

- +

5mg

>95%

1 week

$297.00 $208.00

- +

10mg

>95%

1 week

$327.00 $229.00

- +

500mg

>95%

1 week

$902.00 $632.00

- +

>95%

1 week

$1,590.00 $1,113.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IPLJ

Chemical Name:

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

CAS Number:

67382-49-4

Molecular Formula:

C9H11NO2

Molecular Weight:

165.1891

MDL Number:

MFCD02082364

SMILES:

CN(/C=C/C(=O)c1cocc1)C

Properties

Computed Properties

Complexity:

187

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:

Literature

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Tags:67382-49-4 Molecular Formula|67382-49-4 MDL|67382-49-4 SMILES|67382-49-4 (2E)-3-(Dimethylamino)-1-(furan-3-yl)prop-2-en-1-one

Catalog No.: AA00IPLJ

67382-49-4 | (2E)-3-(Dimethylamino)-1-(furan-3-yl)prop-2-en-1-one

Pack Size： 1mg

Purity： >95%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >95%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >95%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >95%

1 week

$902.00 $632.00

Pack Size： 1g

Purity： >95%

1 week

$1,590.00 $1,113.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IPLJ

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

CAS Number: 67382-49-4

Molecular Formula: C9H11NO2

Molecular Weight: 165.1891

MDL Number: MFCD02082364

SMILES: CN(/C=C/C(=O)c1cocc1)C

Properties

Complexity: 187

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

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: 1

XLogP3: 1

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AA00IPWO | MFCD04124427

318248-55-4

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