Catalog No.:AA00INGE

383147-13-5 | (E)-methoxy({[3-nitro-4-(piperidin-1-yl)phenyl]methylidene})amine

Name: Name:(E)-methoxy({[3-nitro-4-(piperidin-1-yl)phenyl]methylidene})amine
Brand: AABLOCKS
SKU: AA00INGE
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:

AA00INGE

Chemical Name:

(E)-methoxy({[3-nitro-4-(piperidin-1-yl)phenyl]methylidene})amine

CAS Number:

383147-13-5

Molecular Formula:

C13H17N3O3

Molecular Weight:

263.2924

MDL Number:

MFCD03011983

SMILES:

CO/N=C/c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1

Properties

Computed Properties

Complexity:

324

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:

2.8

Literature

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SDS

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Tags:383147-13-5 Molecular Formula|383147-13-5 MDL|383147-13-5 SMILES|383147-13-5 (E)-methoxy({[3-nitro-4-(piperidin-1-yl)phenyl]methylidene})amine

Catalog No.: AA00INGE

383147-13-5 | (E)-methoxy({[3-nitro-4-(piperidin-1-yl)phenyl]methylidene})amine

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: AA00INGE

Chemical Name: (E)-methoxy({[3-nitro-4-(piperidin-1-yl)phenyl]methylidene})amine

CAS Number: 383147-13-5

Molecular Formula: C13H17N3O3

Molecular Weight: 263.2924

MDL Number: MFCD03011983

SMILES: CO/N=C/c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1

Properties

Complexity: 324

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: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 2.8

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(3E)-3-[2-(2,4-dichlorophenyl)hydrazin-1-ylidene]-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one

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383147-14-6

[(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino furan-2-carboxylate

AA00INP6 | MFCD03011767

1798663-15-6

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N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3-chloro-2-methylaniline

AA00INUU | MFCD00214845

320421-42-9

2-chloro-N-[3-cyano-4-(methylsulfanyl)phenyl]-4,5-difluorobenzamide

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