Catalog No.:AA00ISSX

329059-07-6 | 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide

Name: Name:2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide
Brand: AABLOCKS
SKU: AA00ISSX
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:

AA00ISSX

Chemical Name:

2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide

CAS Number:

329059-07-6

Molecular Formula:

C18H19FN4O3

Molecular Weight:

358.3669

MDL Number:

MFCD01784533

SMILES:

O=C(Nc1cccc(c1)[N+](=O)[O-])CN1CCN(CC1)c1ccccc1F

Properties

Computed Properties

Complexity:

493

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:

2.7

Literature

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Tags:329059-07-6 Molecular Formula|329059-07-6 MDL|329059-07-6 SMILES|329059-07-6 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide

Catalog No.: AA00ISSX

329059-07-6 | 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide

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: AA00ISSX

Chemical Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide

CAS Number: 329059-07-6

Molecular Formula: C18H19FN4O3

Molecular Weight: 358.3669

MDL Number: MFCD01784533

SMILES: O=C(Nc1cccc(c1)[N+](=O)[O-])CN1CCN(CC1)c1ccccc1F

Properties

Complexity: 493

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.7

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