Catalog No.:AA0014CC

133228-21-4 | 1-(Dimethylsulfamoyl)pyrazole

Name: Name:1-(Dimethylsulfamoyl)pyrazole
Brand: AABLOCKS
SKU: AA0014CC
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

in stock

$12.00 $8.00

- +

97%

in stock

$22.00 $16.00

- +

97%

in stock

$100.00 $70.00

- +

10g

97%

in stock

$180.00 $126.00

- +

100g

98%

in stock

$1,567.00 $1,097.00

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA0014CC

Chemical Name:

1-(Dimethylsulfamoyl)pyrazole

CAS Number:

133228-21-4

Molecular Formula:

C5H9N3O2S

Molecular Weight:

175.2089

MDL Number:

MFCD11865226

SMILES:

CN(S(=O)(=O)n1cccn1)C

Properties

Form:

Solid

MP:

118.5℃

Storage:

2-8℃;

Computed Properties

Complexity:

218

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:

-0.2

Literature

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Additional Info:

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SDS

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Tags:133228-21-4 Molecular Formula|133228-21-4 MDL|133228-21-4 SMILES|133228-21-4 1-(Dimethylsulfamoyl)pyrazole

Catalog No.: AA0014CC

133228-21-4 | 1-(Dimethylsulfamoyl)pyrazole

Pack Size： 250mg

Purity： 97%

in stock

$12.00 $8.00

Pack Size： 1g

Purity： 97%

in stock

$22.00 $16.00

Pack Size： 5g

Purity： 97%

in stock

$100.00 $70.00

Pack Size： 10g

Purity： 97%

in stock

$180.00 $126.00

Pack Size： 100g

Purity： 98%

in stock

$1,567.00 $1,097.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA0014CC

Chemical Name: 1-(Dimethylsulfamoyl)pyrazole

CAS Number: 133228-21-4

Molecular Formula: C5H9N3O2S

Molecular Weight: 175.2089

MDL Number: MFCD11865226

SMILES: CN(S(=O)(=O)n1cccn1)C

Properties

Form: Solid

MP: 118.5℃

Storage: 2-8℃;

Complexity: 218

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.2

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