Catalog No.:AA00IN2I

477848-41-2 | 2,4-dibromo-6-[(1E)-{[(4-fluorophenyl)methyl]imino}methyl]phenol

Name: Name:2,4-dibromo-6-[(1E)-{[(4-fluorophenyl)methyl]imino}methyl]phenol
Brand: AABLOCKS
SKU: AA00IN2I
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IN2I

Chemical Name:

2,4-dibromo-6-[(1E)-{[(4-fluorophenyl)methyl]imino}methyl]phenol

CAS Number:

477848-41-2

Molecular Formula:

C14H10Br2FNO

Molecular Weight:

387.0417

MDL Number:

MFCD02082481

SMILES:

Fc1ccc(cc1)C/N=C/c1cc(Br)cc(c1O)Br

Properties

Computed Properties

Complexity:

308

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:

4.3

Literature

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SDS

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Tags:477848-41-2 Molecular Formula|477848-41-2 MDL|477848-41-2 SMILES|477848-41-2 2,4-dibromo-6-[(1E)-{[(4-fluorophenyl)methyl]imino}methyl]phenol

Catalog No.: AA00IN2I

477848-41-2 | 2,4-dibromo-6-[(1E)-{[(4-fluorophenyl)methyl]imino}methyl]phenol

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IN2I

Chemical Name: 2,4-dibromo-6-[(1E)-{[(4-fluorophenyl)methyl]imino}methyl]phenol

CAS Number: 477848-41-2

Molecular Formula: C14H10Br2FNO

Molecular Weight: 387.0417

MDL Number: MFCD02082481

SMILES: Fc1ccc(cc1)C/N=C/c1cc(Br)cc(c1O)Br

Properties

Complexity: 308

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.3

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