Catalog No.:AA00IUN2

132120-37-7 | 4-bromo-2-{[(4-bromophenyl)amino]methyl}phenol

Name: Name:4-bromo-2-{[(4-bromophenyl)amino]methyl}phenol
Brand: AABLOCKS
SKU: AA00IUN2
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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Download SDS

Technical Information

Catalog Number:

AA00IUN2

Chemical Name:

4-bromo-2-{[(4-bromophenyl)amino]methyl}phenol

CAS Number:

132120-37-7

Molecular Formula:

C13H11Br2NO

Molecular Weight:

357.0405

MDL Number:

MFCD00954714

SMILES:

Brc1ccc(cc1)NCc1cc(Br)ccc1O

Properties

Computed Properties

Complexity:

232

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:

4.2

Literature

Title: Design, synthesis and biological evaluation of urea derivatives from o-hydroxybenzylamines and phenylisocyanate as potential FabH inhibitors.

Journal: Bioorganic & medicinal chemistry 20110801

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Tags:132120-37-7 Molecular Formula|132120-37-7 MDL|132120-37-7 SMILES|132120-37-7 4-bromo-2-{[(4-bromophenyl)amino]methyl}phenol

Catalog No.: AA00IUN2

132120-37-7 | 4-bromo-2-{[(4-bromophenyl)amino]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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IUN2

Chemical Name: 4-bromo-2-{[(4-bromophenyl)amino]methyl}phenol

CAS Number: 132120-37-7

Molecular Formula: C13H11Br2NO

Molecular Weight: 357.0405

MDL Number: MFCD00954714

SMILES: Brc1ccc(cc1)NCc1cc(Br)ccc1O

Properties

Complexity: 232

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.2

Literature fold

Title: Design, synthesis and biological evaluation of urea derivatives from o-hydroxybenzylamines and phenylisocyanate as potential FabH inhibitors.

Journal: Bioorganic & medicinal chemistry20110801

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