Catalog No.:AA00IZP0

1135283-54-3 | 2-(Piperazin-1-yl)pyrimidine-4-carbonitrile

Name: Name:2-(Piperazin-1-yl)pyrimidine-4-carbonitrile
Brand: AABLOCKS
SKU: AA00IZP0
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$702.00 $492.00

- +

>95%

1 week

$963.00 $674.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZP0

Chemical Name:

2-(Piperazin-1-yl)pyrimidine-4-carbonitrile

CAS Number:

1135283-54-3

Molecular Formula:

C9H11N5

Molecular Weight:

189.2171

MDL Number:

MFCD11841014

SMILES:

N#Cc1ccnc(n1)N1CCNCC1

Properties

Computed Properties

Complexity:

227

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:

0.1

Literature

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SDS

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Tags:1135283-54-3 Molecular Formula|1135283-54-3 MDL|1135283-54-3 SMILES|1135283-54-3 2-(Piperazin-1-yl)pyrimidine-4-carbonitrile

Catalog No.: AA00IZP0

1135283-54-3 | 2-(Piperazin-1-yl)pyrimidine-4-carbonitrile

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$702.00 $492.00

Pack Size： 1g

Purity： >95%

1 week

$963.00 $674.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IZP0

Chemical Name: 2-(Piperazin-1-yl)pyrimidine-4-carbonitrile

CAS Number: 1135283-54-3

Molecular Formula: C9H11N5

Molecular Weight: 189.2171

MDL Number: MFCD11841014

SMILES: N#Cc1ccnc(n1)N1CCNCC1

Properties

Complexity: 227

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.1

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