Catalog No.:AA00IXIT

1171825-32-3 | ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate

Name: Name:ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate
Brand: AABLOCKS
SKU: AA00IXIT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$589.00 $412.00

- +

>95%

1 week

$813.00 $569.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IXIT

Chemical Name:

ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate

CAS Number:

1171825-32-3

Molecular Formula:

C11H10BrFO2

Molecular Weight:

273.0983

MDL Number:

MFCD28347884

SMILES:

CCOC(=O)/C=C/c1ccc(cc1Br)F

Properties

Computed Properties

Complexity:

243

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:

3.4

Literature

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SDS

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Tags:1171825-32-3 Molecular Formula|1171825-32-3 MDL|1171825-32-3 SMILES|1171825-32-3 ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate

Catalog No.: AA00IXIT

1171825-32-3 | ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$589.00 $412.00

Pack Size： 1g

Purity： >95%

1 week

$813.00 $569.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IXIT

Chemical Name: ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate

CAS Number: 1171825-32-3

Molecular Formula: C11H10BrFO2

Molecular Weight: 273.0983

MDL Number: MFCD28347884

SMILES: CCOC(=O)/C=C/c1ccc(cc1Br)F

Properties

Complexity: 243

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 3.4

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