Catalog No.:AA00J06L

1393845-62-9 | N,N-dimethyl-2-(2-oxocyclopentyl)acetamide

Name: Name:N,N-dimethyl-2-(2-oxocyclopentyl)acetamide
Brand: AABLOCKS
SKU: AA00J06L
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$453.00 $317.00

- +

>97%

1 week

$589.00 $412.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00J06L

Chemical Name:

N,N-dimethyl-2-(2-oxocyclopentyl)acetamide

CAS Number:

1393845-62-9

Molecular Formula:

C9H15NO2

Molecular Weight:

169.2209

MDL Number:

MFCD22383948

SMILES:

O=C1CCCC1CC(=O)N(C)C

Properties

Computed Properties

Complexity:

199

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:1393845-62-9 Molecular Formula|1393845-62-9 MDL|1393845-62-9 SMILES|1393845-62-9 N,N-dimethyl-2-(2-oxocyclopentyl)acetamide

Catalog No.: AA00J06L

1393845-62-9 | N,N-dimethyl-2-(2-oxocyclopentyl)acetamide

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$453.00 $317.00

Pack Size： 1g

Purity： >97%

1 week

$589.00 $412.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00J06L

Chemical Name: N,N-dimethyl-2-(2-oxocyclopentyl)acetamide

CAS Number: 1393845-62-9

Molecular Formula: C9H15NO2

Molecular Weight: 169.2209

MDL Number: MFCD22383948

SMILES: O=C1CCCC1CC(=O)N(C)C

Properties

Complexity: 199

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: -0.1

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