Catalog No.:AA008Y1T

1051487-82-1 | AC264613

Name: Name:AC264613
Brand: AABLOCKS
SKU: AA008Y1T
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

≥95%

in stock

$53.00 $37.00

- +

5mg

≥95%

in stock

$166.00 $116.00

- +

10mg

≥95%

in stock

$305.00 $213.00

- +

25mg

≥95%

in stock

$693.00 $485.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA008Y1T

Chemical Name:

AC264613

CAS Number:

1051487-82-1

Molecular Formula:

C19H18BrN3O2

Molecular Weight:

400.2691

MDL Number:

MFCD18086869

SMILES:

Brc1cccc(c1)/C(=N/NC(=O)[C@H]1C(=O)NC[C@@H]1c1ccccc1)/C

Properties

Computed Properties

Complexity:

531

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:

3.6

Literature

Title: Discovery of potent and selective small-molecule PAR-2 agonists.

Journal: Journal of medicinal chemistry 20080925

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Tags:1051487-82-1 Molecular Formula|1051487-82-1 MDL|1051487-82-1 SMILES|1051487-82-1 AC264613

Catalog No.: AA008Y1T

1051487-82-1 | AC264613

Pack Size： 1mg

Purity： ≥95%

in stock

$53.00 $37.00

Pack Size： 5mg

Purity： ≥95%

in stock

$166.00 $116.00

Pack Size： 10mg

Purity： ≥95%

in stock

$305.00 $213.00

Pack Size： 25mg

Purity： ≥95%

in stock

$693.00 $485.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA008Y1T

Chemical Name: AC264613

CAS Number: 1051487-82-1

Molecular Formula: C19H18BrN3O2

Molecular Weight: 400.2691

MDL Number: MFCD18086869

SMILES: Brc1cccc(c1)/C(=N/NC(=O)[C@H]1C(=O)NC[C@@H]1c1ccccc1)/C

Properties

Complexity: 531

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Defined Bond Stereocenter Count: 1

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

Literature fold

Title: Discovery of potent and selective small-molecule PAR-2 agonists.

Journal: Journal of medicinal chemistry20080925

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