Catalog No.:AA00IZNM

142005-11-6 | 2-(3-phenylpropanamido)benzoic acid

Name: Name:2-(3-phenylpropanamido)benzoic acid
Brand: AABLOCKS
SKU: AA00IZNM
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

$589.00 $412.00

- +

>97%

1 week

$813.00 $569.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00IZNM

Chemical Name:

2-(3-phenylpropanamido)benzoic acid

CAS Number:

142005-11-6

Molecular Formula:

C16H15NO3

Molecular Weight:

269.2952

MDL Number:

MFCD00423282

SMILES:

O=C(Nc1ccccc1C(=O)O)CCc1ccccc1

Properties

Computed Properties

Complexity:

337

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:

3.8

Literature

Title: Molecular modeling aided design of nicotinic acid receptor GPR109A agonists.

Journal: Bioorganic & medicinal chemistry letters 20080915

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Tags:142005-11-6 Molecular Formula|142005-11-6 MDL|142005-11-6 SMILES|142005-11-6 2-(3-phenylpropanamido)benzoic acid

Catalog No.: AA00IZNM

142005-11-6 | 2-(3-phenylpropanamido)benzoic acid

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

$589.00 $412.00

Pack Size： 1g

Purity： >97%

1 week

$813.00 $569.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IZNM

Chemical Name: 2-(3-phenylpropanamido)benzoic acid

CAS Number: 142005-11-6

Molecular Formula: C16H15NO3

Molecular Weight: 269.2952

MDL Number: MFCD00423282

SMILES: O=C(Nc1ccccc1C(=O)O)CCc1ccccc1

Properties

Complexity: 337

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.8

Literature fold

Title: Molecular modeling aided design of nicotinic acid receptor GPR109A agonists.

Journal: Bioorganic & medicinal chemistry letters20080915

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