Catalog No.:AA00IVPM

10173-60-1 | (1E)-N1-[(2-nitrophenyl)methylidene]benzene-1,2-diamine

Name: Name:(1E)-N1-[(2-nitrophenyl)methylidene]benzene-1,2-diamine
Brand: AABLOCKS
SKU: AA00IVPM
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:

AA00IVPM

Chemical Name:

(1E)-N1-[(2-nitrophenyl)methylidene]benzene-1,2-diamine

CAS Number:

10173-60-1

Molecular Formula:

C13H11N3O2

Molecular Weight:

241.2453

MDL Number:

MFCD00665097

SMILES:

Nc1ccccc1/N=C/c1ccccc1[N+](=O)[O-]

Properties

Computed Properties

Complexity:

314

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:

2.4

Literature

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SDS

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Tags:10173-60-1 Molecular Formula|10173-60-1 MDL|10173-60-1 SMILES|10173-60-1 (1E)-N1-[(2-nitrophenyl)methylidene]benzene-1,2-diamine

Catalog No.: AA00IVPM

10173-60-1 | (1E)-N1-[(2-nitrophenyl)methylidene]benzene-1,2-diamine

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: AA00IVPM

Chemical Name: (1E)-N1-[(2-nitrophenyl)methylidene]benzene-1,2-diamine

CAS Number: 10173-60-1

Molecular Formula: C13H11N3O2

Molecular Weight: 241.2453

MDL Number: MFCD00665097

SMILES: Nc1ccccc1/N=C/c1ccccc1[N+](=O)[O-]

Properties

Complexity: 314

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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AA00IVVA | MFCD05256348

477856-83-0

2-bromo-1-(4-fluorophenoxy)-4-nitrobenzene

AA00IVYF | MFCD02081973

145609-83-2

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AA00IW4A | MFCD12025853

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952183-58-3

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AA00IWG8 | MFCD09607947

19075-43-5

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