Catalog No.:AA000KVG

123692-96-6 | Benzoic acid, 4-[2-(3-formyl-4-hydroxyphenyl)diazenyl]-

Name: Name:Benzoic acid, 4-[2-(3-formyl-4-hydroxyphenyl)diazenyl]-
Brand: AABLOCKS
SKU: AA000KVG
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA000KVG

Chemical Name:

Benzoic acid, 4-[2-(3-formyl-4-hydroxyphenyl)diazenyl]-

CAS Number:

123692-96-6

Molecular Formula:

C14H10N2O4

Molecular Weight:

270.2402

MDL Number:

MFCD02570852

SMILES:

O=Cc1cc(N=Nc2ccc(cc2)C(=O)O)ccc1O

Properties

Computed Properties

Complexity:

377

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:

2.9

Literature

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SDS

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Tags:123692-96-6 Molecular Formula|123692-96-6 MDL|123692-96-6 SMILES|123692-96-6 Benzoic acid, 4-[2-(3-formyl-4-hydroxyphenyl)diazenyl]-

Catalog No.: AA000KVG

123692-96-6 | Benzoic acid, 4-[2-(3-formyl-4-hydroxyphenyl)diazenyl]-

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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA000KVG

Chemical Name: Benzoic acid, 4-[2-(3-formyl-4-hydroxyphenyl)diazenyl]-

CAS Number: 123692-96-6

Molecular Formula: C14H10N2O4

Molecular Weight: 270.2402

MDL Number: MFCD02570852

SMILES: O=Cc1cc(N=Nc2ccc(cc2)C(=O)O)ccc1O

Properties

Complexity: 377

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

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