Catalog No.:AA00IQH6

138716-19-5 | (2E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one

Name: Name:(2E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one
Brand: AABLOCKS
SKU: AA00IQH6
Rating: 90 (10 reviews)

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Purity

Availability

Price(USD)

Quantity

500mg

in stock

$1,162.00 $814.00

- +

in stock

$2,266.00 $1,586.00

- +

in stock

$8,888.00 $6,222.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IQH6

Chemical Name:

(2E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one

CAS Number:

138716-19-5

Molecular Formula:

C11H12FNO

Molecular Weight:

193.2175

MDL Number:

MFCD00172154

SMILES:

CN(/C=C/C(=O)c1ccccc1F)C

Properties

Computed Properties

Complexity:

225

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:

2.1

Literature

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Tags:138716-19-5 Molecular Formula|138716-19-5 MDL|138716-19-5 SMILES|138716-19-5 (2E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one

Catalog No.: AA00IQH6

138716-19-5 | (2E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one

Pack Size： 500mg

Purity：

in stock

$1,162.00 $814.00

Pack Size： 1g

Purity：

in stock

$2,266.00 $1,586.00

Pack Size： 5g

Purity：

in stock

$8,888.00 $6,222.00

Quantity

- +

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Technical Information

Catalog Number: AA00IQH6

Chemical Name: (2E)-3-(dimethylamino)-1-(2-fluorophenyl)prop-2-en-1-one

CAS Number: 138716-19-5

Molecular Formula: C11H12FNO

Molecular Weight: 193.2175

MDL Number: MFCD00172154

SMILES: CN(/C=C/C(=O)c1ccccc1F)C

Properties

Complexity: 225

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

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: 1

XLogP3: 2.1

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