Catalog No.:AA00J03K

904862-44-8 | N-propyl-4-(pyridin-2-yl)piperazine-1-carboxamide

Name: Name:N-propyl-4-(pyridin-2-yl)piperazine-1-carboxamide
Brand: AABLOCKS
SKU: AA00J03K
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00J03K

Chemical Name:

N-propyl-4-(pyridin-2-yl)piperazine-1-carboxamide

CAS Number:

904862-44-8

Molecular Formula:

C13H20N4O

Molecular Weight:

248.3241

MDL Number:

MFCD02662339

SMILES:

CCCNC(=O)N1CCN(CC1)c1ccccn1

Properties

Computed Properties

Complexity:

264

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:

1.3

Literature

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SDS

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Tags:904862-44-8 Molecular Formula|904862-44-8 MDL|904862-44-8 SMILES|904862-44-8 N-propyl-4-(pyridin-2-yl)piperazine-1-carboxamide

Catalog No.: AA00J03K

904862-44-8 | N-propyl-4-(pyridin-2-yl)piperazine-1-carboxamide

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00J03K

Chemical Name: N-propyl-4-(pyridin-2-yl)piperazine-1-carboxamide

CAS Number: 904862-44-8

Molecular Formula: C13H20N4O

Molecular Weight: 248.3241

MDL Number: MFCD02662339

SMILES: CCCNC(=O)N1CCN(CC1)c1ccccn1

Properties

Complexity: 264

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

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: 1.3

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1001547-78-9

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1379163-31-1

potassium 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-carboxylate

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1269054-03-6

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