Catalog No.:AA00ITSH

318247-39-1 | 3-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}-1H-pyrazole

Name: Name:3-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}-1H-pyrazole
Brand: AABLOCKS
SKU: AA00ITSH
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITSH

Chemical Name:

3-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}-1H-pyrazole

CAS Number:

318247-39-1

Molecular Formula:

C16H13N3O4S

Molecular Weight:

343.3571

MDL Number:

MFCD00794654

SMILES:

[O-][N+](=O)c1ccc(cc1CS(=O)(=O)c1ccccc1)c1n[nH]cc1

Properties

Computed Properties

Complexity:

537

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:

2.4

Literature

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SDS

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Tags:318247-39-1 Molecular Formula|318247-39-1 MDL|318247-39-1 SMILES|318247-39-1 3-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}-1H-pyrazole

Catalog No.: AA00ITSH

318247-39-1 | 3-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}-1H-pyrazole

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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ITSH

Chemical Name: 3-{3-[(benzenesulfonyl)methyl]-4-nitrophenyl}-1H-pyrazole

CAS Number: 318247-39-1

Molecular Formula: C16H13N3O4S

Molecular Weight: 343.3571

MDL Number: MFCD00794654

SMILES: [O-][N+](=O)c1ccc(cc1CS(=O)(=O)c1ccccc1)c1n[nH]cc1

Properties

Complexity: 537

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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