Catalog No.:AA00DCQL

53345-16-7 | 1-(2-Pyridin-4-yl-ethyl)-piperazine

Name: Name:1-(2-Pyridin-4-yl-ethyl)-piperazine
Brand: AABLOCKS
SKU: AA00DCQL
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$23.00 $16.00

- +

95%

in stock

$120.00 $84.00

- +

95%

in stock

$481.00 $337.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00DCQL

Chemical Name:

1-(2-Pyridin-4-yl-ethyl)-piperazine

CAS Number:

53345-16-7

Molecular Formula:

C11H17N3

Molecular Weight:

191.2728

MDL Number:

MFCD03094584

SMILES:

N1CCN(CC1)CCc1ccncc1

Properties

BP:

323.9±27.0 °C(Predicted)

Form:

Solid

Storage:

Room Temperature;

Computed Properties

Complexity:

149

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:53345-16-7 Molecular Formula|53345-16-7 MDL|53345-16-7 SMILES|53345-16-7 1-(2-Pyridin-4-yl-ethyl)-piperazine

Catalog No.: AA00DCQL

53345-16-7 | 1-(2-Pyridin-4-yl-ethyl)-piperazine

Pack Size： 100mg

Purity： 95%

in stock

$23.00 $16.00

Pack Size： 1g

Purity： 95%

in stock

$120.00 $84.00

Pack Size： 5g

Purity： 95%

in stock

$481.00 $337.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00DCQL

Chemical Name: 1-(2-Pyridin-4-yl-ethyl)-piperazine

CAS Number: 53345-16-7

Molecular Formula: C11H17N3

Molecular Weight: 191.2728

MDL Number: MFCD03094584

SMILES: N1CCN(CC1)CCc1ccncc1

Properties

BP: 323.9±27.0 °C(Predicted)

Form: Solid

Storage: Room Temperature;

Complexity: 149

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: 3

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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AA00DCTP | MFCD00057491

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AA00DCXK | MFCD00475875

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AA00DDHS | MFCD01814577

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Submit