Catalog No.:AA00IWGQ

1574762-21-2 | N-(2-benzoylphenyl)-2-{[(1S)-1-phenylethyl]amino}acetamide

Name: Name:N-(2-benzoylphenyl)-2-{[(1S)-1-phenylethyl]amino}acetamide
Brand: AABLOCKS
SKU: AA00IWGQ
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

- +

>97%

1 week

$1,337.00 $936.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IWGQ

Chemical Name:

N-(2-benzoylphenyl)-2-{[(1S)-1-phenylethyl]amino}acetamide

CAS Number:

1574762-21-2

Molecular Formula:

C23H22N2O2

Molecular Weight:

358.4330

MDL Number:

MFCD28098227

SMILES:

O=C(Nc1ccccc1C(=O)c1ccccc1)CN[C@H](c1ccccc1)C

Properties

Computed Properties

Complexity:

481

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:

4.5

Literature

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Additional Info:

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SDS

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Tags:1574762-21-2 Molecular Formula|1574762-21-2 MDL|1574762-21-2 SMILES|1574762-21-2 N-(2-benzoylphenyl)-2-{[(1S)-1-phenylethyl]amino}acetamide

Catalog No.: AA00IWGQ

1574762-21-2 | N-(2-benzoylphenyl)-2-{[(1S)-1-phenylethyl]amino}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

Pack Size： 5g

Purity： >97%

1 week

$1,337.00 $936.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IWGQ

Chemical Name: N-(2-benzoylphenyl)-2-{[(1S)-1-phenylethyl]amino}acetamide

CAS Number: 1574762-21-2

Molecular Formula: C23H22N2O2

Molecular Weight: 358.4330

MDL Number: MFCD28098227

SMILES: O=C(Nc1ccccc1C(=O)c1ccccc1)CN[C@H](c1ccccc1)C

Properties

Complexity: 481

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.5

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Submit