Catalog No.:AA00ITMA

847653-89-8 | methyl (2Z)-2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate

Name: Name:methyl (2Z)-2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate
Brand: AABLOCKS
SKU: AA00ITMA
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$453.00 $317.00

- +

>97%

1 week

$589.00 $412.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITMA

Chemical Name:

methyl (2Z)-2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate

CAS Number:

847653-89-8

Molecular Formula:

C11H10ClFO2

Molecular Weight:

228.6473

MDL Number:

MFCD30833910

SMILES:

ClC/C(=C\c1ccc(cc1)F)/C(=O)OC

Properties

Computed Properties

Complexity:

245

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:

2.7

Literature

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Historical Records

1893-38-5

1022707-08-9

Tags:847653-89-8 Molecular Formula|847653-89-8 MDL|847653-89-8 SMILES|847653-89-8 methyl (2Z)-2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate

Catalog No.: AA00ITMA

847653-89-8 | methyl (2Z)-2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$453.00 $317.00

Pack Size： 1g

Purity： >97%

1 week

$589.00 $412.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00ITMA

Chemical Name: methyl (2Z)-2-(chloromethyl)-3-(4-fluorophenyl)prop-2-enoate

CAS Number: 847653-89-8

Molecular Formula: C11H10ClFO2

Molecular Weight: 228.6473

MDL Number: MFCD30833910

SMILES: ClC/C(=C\c1ccc(cc1)F)/C(=O)OC

Properties

Complexity: 245

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: 2.7

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