Catalog No.:AA00HT56

1341040-15-0 | 1,2-Benzisothiazole, 6-bromo-2,3-dihydro-, 1,1-dioxide

Name: Name:1,2-Benzisothiazole, 6-bromo-2,3-dihydro-, 1,1-dioxide
Brand: AABLOCKS
SKU: AA00HT56
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$191.00 $134.00

- +

250mg

95%

in stock

$227.00 $159.00

- +

95%

in stock

$494.00 $346.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00HT56

Chemical Name:

1,2-Benzisothiazole, 6-bromo-2,3-dihydro-, 1,1-dioxide

CAS Number:

1341040-15-0

Molecular Formula:

C7H6BrNO2S

Molecular Weight:

248.0970

MDL Number:

MFCD09842514

SMILES:

Brc1ccc2c(c1)S(=O)(=O)NC2

Properties

Computed Properties

Complexity:

272

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:

1.2

Downstream Synthesis Route

62473-92-1

1341040-15-0

[1]Patent:WO2013/41497,2013,A1.Locationinpatent:Page/Pagecolumn42

[2]Patent:US2013/172327,2013,A1.Locationinpatent:Paragraph0203;0204

Literature

Quotation Request

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Additional Info:

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SDS

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Tags:1341040-15-0 Molecular Formula|1341040-15-0 MDL|1341040-15-0 SMILES|1341040-15-0 1,2-Benzisothiazole, 6-bromo-2,3-dihydro-, 1,1-dioxide

Catalog No.: AA00HT56

1341040-15-0 | 1,2-Benzisothiazole, 6-bromo-2,3-dihydro-, 1,1-dioxide

Pack Size： 100mg

Purity： 95%

in stock

$191.00 $134.00

Pack Size： 250mg

Purity： 95%

in stock

$227.00 $159.00

Pack Size： 1g

Purity： 95%

in stock

$494.00 $346.00

Quantity

- +

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Technical Information

Catalog Number: AA00HT56

Chemical Name: 1,2-Benzisothiazole, 6-bromo-2,3-dihydro-, 1,1-dioxide

CAS Number: 1341040-15-0

Molecular Formula: C7H6BrNO2S

Molecular Weight: 248.0970

MDL Number: MFCD09842514

SMILES: Brc1ccc2c(c1)S(=O)(=O)NC2

Properties

Complexity: 272

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.2

Downstream Synthesis Route

62473-92-1

1341040-15-0

[1]Patent:WO2013/41497,2013,A1.Locationinpatent:Page/Pagecolumn42

[2]Patent:US2013/172327,2013,A1.Locationinpatent:Paragraph0203;0204

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Submit