Catalog No.:AA01FQPF

58294-84-1 | N-(2-oxo-2-phenylethyl)-2-phenylacetamide

Name: Name:N-(2-oxo-2-phenylethyl)-2-phenylacetamide
Brand: AABLOCKS
SKU: AA01FQPF
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

$589.00 $412.00

- +

>95%

1 week

$813.00 $569.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FQPF

Chemical Name:

N-(2-oxo-2-phenylethyl)-2-phenylacetamide

CAS Number:

58294-84-1

Molecular Formula:

C16H15NO2

Molecular Weight:

253.2958

SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)C2=CC=CC=C2

Properties

Computed Properties

Complexity:

302

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:

3.4

Literature

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SDS

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Tags:58294-84-1 Molecular Formula|58294-84-1 MDL|58294-84-1 SMILES|58294-84-1 N-(2-oxo-2-phenylethyl)-2-phenylacetamide

Catalog No.: AA01FQPF

58294-84-1 | N-(2-oxo-2-phenylethyl)-2-phenylacetamide

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

$589.00 $412.00

Pack Size： 1g

Purity： >95%

1 week

$813.00 $569.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01FQPF

Chemical Name: N-(2-oxo-2-phenylethyl)-2-phenylacetamide

CAS Number: 58294-84-1

Molecular Formula: C16H15NO2

Molecular Weight: 253.2958

SMILES: C1=CC=C(C=C1)CC(=O)NCC(=O)C2=CC=CC=C2

Properties

Complexity: 302

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

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