Catalog No.:AA00IWYO

877458-91-8 | 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-nitrophenyl)urea

Name: Name:3-[3-(benzyloxy)pyridin-2-yl]-1-(4-nitrophenyl)urea
Brand: AABLOCKS
SKU: AA00IWYO
Rating: 90 (10 reviews)

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Purity

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Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IWYO

Chemical Name:

3-[3-(benzyloxy)pyridin-2-yl]-1-(4-nitrophenyl)urea

CAS Number:

877458-91-8

Molecular Formula:

C19H16N4O4

Molecular Weight:

364.3547

MDL Number:

MFCD00861330

SMILES:

O=C(Nc1ncccc1OCc1ccccc1)Nc1ccc(cc1)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

485

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:

Literature

Title: Structure-based design, synthesis, and biological evaluation of novel inhibitors of human cyclophilin A.

Journal: Journal of medicinal chemistry 20060209

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Tags:877458-91-8 Molecular Formula|877458-91-8 MDL|877458-91-8 SMILES|877458-91-8 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-nitrophenyl)urea

Catalog No.: AA00IWYO

877458-91-8 | 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-nitrophenyl)urea

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IWYO

Chemical Name: 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-nitrophenyl)urea

CAS Number: 877458-91-8

Molecular Formula: C19H16N4O4

Molecular Weight: 364.3547

MDL Number: MFCD00861330

SMILES: O=C(Nc1ncccc1OCc1ccccc1)Nc1ccc(cc1)[N+](=O)[O-]

Properties

Complexity: 485

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 5

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

Literature fold

Title: Structure-based design, synthesis, and biological evaluation of novel inhibitors of human cyclophilin A.

Journal: Journal of medicinal chemistry20060209

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