Catalog No.:AA00IVRE

321998-86-1 | 2-{4-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine

Name: Name:2-{4-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine
Brand: AABLOCKS
SKU: AA00IVRE
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

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

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IVRE

Chemical Name:

2-{4-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine

CAS Number:

321998-86-1

Molecular Formula:

C19H14N4O3S

Molecular Weight:

378.4045

MDL Number:

MFCD01443809

SMILES:

O=S(=O)(n1ccc(n1)c1ccc(cc1)Oc1ncccn1)c1ccccc1

Properties

Computed Properties

Complexity:

562

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:

3.3

Literature

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SDS

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Tags:321998-86-1 Molecular Formula|321998-86-1 MDL|321998-86-1 SMILES|321998-86-1 2-{4-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine

Catalog No.: AA00IVRE

321998-86-1 | 2-{4-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine

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

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IVRE

Chemical Name: 2-{4-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine

CAS Number: 321998-86-1

Molecular Formula: C19H14N4O3S

Molecular Weight: 378.4045

MDL Number: MFCD01443809

SMILES: O=S(=O)(n1ccc(n1)c1ccc(cc1)Oc1ncccn1)c1ccccc1

Properties

Complexity: 562

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: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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