Catalog No.:AA00IU96

338761-80-1 | 4-{[(4-nitrophenyl)methoxy]imino}piperidine-1-carboxamide

Name: Name:4-{[(4-nitrophenyl)methoxy]imino}piperidine-1-carboxamide
Brand: AABLOCKS
SKU: AA00IU96
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:

AA00IU96

Chemical Name:

4-{[(4-nitrophenyl)methoxy]imino}piperidine-1-carboxamide

CAS Number:

338761-80-1

Molecular Formula:

C13H16N4O4

Molecular Weight:

292.2905

MDL Number:

MFCD00231573

SMILES:

NC(=O)N1CCC(=NOCc2ccc(cc2)[N+](=O)[O-])CC1

Properties

Computed Properties

Complexity:

403

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:

0.5

Literature

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SDS

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Tags:338761-80-1 Molecular Formula|338761-80-1 MDL|338761-80-1 SMILES|338761-80-1 4-{[(4-nitrophenyl)methoxy]imino}piperidine-1-carboxamide

Catalog No.: AA00IU96

338761-80-1 | 4-{[(4-nitrophenyl)methoxy]imino}piperidine-1-carboxamide

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: AA00IU96

Chemical Name: 4-{[(4-nitrophenyl)methoxy]imino}piperidine-1-carboxamide

CAS Number: 338761-80-1

Molecular Formula: C13H16N4O4

Molecular Weight: 292.2905

MDL Number: MFCD00231573

SMILES: NC(=O)N1CCC(=NOCc2ccc(cc2)[N+](=O)[O-])CC1

Properties

Complexity: 403

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.5

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