Catalog No.:AA00ISPG

478246-35-4 | methyl 3-nitro-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoate

Name: Name:methyl 3-nitro-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoate
Brand: AABLOCKS
SKU: AA00ISPG
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
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Technical Information

Catalog Number:

AA00ISPG

Chemical Name:

methyl 3-nitro-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoate

CAS Number:

478246-35-4

Molecular Formula:

C17H18N4O4

Molecular Weight:

342.3492

MDL Number:

MFCD01568503

SMILES:

COC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)c1ccccn1

Properties

Computed Properties

Complexity:

476

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:

2.6

Literature

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SDS

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Tags:478246-35-4 Molecular Formula|478246-35-4 MDL|478246-35-4 SMILES|478246-35-4 methyl 3-nitro-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoate

Catalog No.: AA00ISPG

478246-35-4 | methyl 3-nitro-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoate

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: AA00ISPG

Chemical Name: methyl 3-nitro-4-[4-(pyridin-2-yl)piperazin-1-yl]benzoate

CAS Number: 478246-35-4

Molecular Formula: C17H18N4O4

Molecular Weight: 342.3492

MDL Number: MFCD01568503

SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)c1ccccn1

Properties

Complexity: 476

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.6

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