Catalog No.:AA00IT73

401576-44-1 | 3-(4-methylbenzenesulfonyl)-1-[(pyridin-4-yl)methyl]urea

Name: Name:3-(4-methylbenzenesulfonyl)-1-[(pyridin-4-yl)methyl]urea
Brand: AABLOCKS
SKU: AA00IT73
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IT73

Chemical Name:

3-(4-methylbenzenesulfonyl)-1-[(pyridin-4-yl)methyl]urea

CAS Number:

401576-44-1

Molecular Formula:

C14H15N3O3S

Molecular Weight:

305.3522

MDL Number:

MFCD02317420

SMILES:

O=C(NS(=O)(=O)c1ccc(cc1)C)NCc1ccncc1

Properties

Computed Properties

Complexity:

433

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:

1.4

Literature

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Tags:401576-44-1 Molecular Formula|401576-44-1 MDL|401576-44-1 SMILES|401576-44-1 3-(4-methylbenzenesulfonyl)-1-[(pyridin-4-yl)methyl]urea

Catalog No.: AA00IT73

401576-44-1 | 3-(4-methylbenzenesulfonyl)-1-[(pyridin-4-yl)methyl]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

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IT73

Chemical Name: 3-(4-methylbenzenesulfonyl)-1-[(pyridin-4-yl)methyl]urea

CAS Number: 401576-44-1

Molecular Formula: C14H15N3O3S

Molecular Weight: 305.3522

MDL Number: MFCD02317420

SMILES: O=C(NS(=O)(=O)c1ccc(cc1)C)NCc1ccncc1

Properties

Complexity: 433

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.4

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