Catalog No.:AA00IT9Q

74900-38-2 | 2-amino-3-{[(2-nitrophenyl)methylidene]amino}but-2-enedinitrile

Name: Name:2-amino-3-{[(2-nitrophenyl)methylidene]amino}but-2-enedinitrile
Brand: AABLOCKS
SKU: AA00IT9Q
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

- +

50mg

>90%

1 week

$446.00 $312.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IT9Q

Chemical Name:

2-amino-3-{[(2-nitrophenyl)methylidene]amino}but-2-enedinitrile

CAS Number:

74900-38-2

Molecular Formula:

C11H7N5O2

Molecular Weight:

241.2056

MDL Number:

MFCD00179755

SMILES:

N#CC(=C(C#N)N)N=Cc1ccccc1[N+](=O)[O-]

Properties

Computed Properties

Complexity:

485

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:

0.8

Literature

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SDS

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Tags:74900-38-2 Molecular Formula|74900-38-2 MDL|74900-38-2 SMILES|74900-38-2 2-amino-3-{[(2-nitrophenyl)methylidene]amino}but-2-enedinitrile

Catalog No.: AA00IT9Q

74900-38-2 | 2-amino-3-{[(2-nitrophenyl)methylidene]amino}but-2-enedinitrile

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： 50mg

Purity： >90%

1 week

$446.00 $312.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IT9Q

Chemical Name: 2-amino-3-{[(2-nitrophenyl)methylidene]amino}but-2-enedinitrile

CAS Number: 74900-38-2

Molecular Formula: C11H7N5O2

Molecular Weight: 241.2056

MDL Number: MFCD00179755

SMILES: N#CC(=C(C#N)N)N=Cc1ccccc1[N+](=O)[O-]

Properties

Complexity: 485

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: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 0.8

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