Catalog No.:AA01A3DO

855426-28-7 | 4-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

Name: Name:4-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Brand: AABLOCKS
SKU: AA01A3DO
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$383.00 $268.00

- +

100mg

95%

3 weeks

$543.00 $380.00

- +

250mg

95%

3 weeks

$752.00 $527.00

- +

500mg

95%

3 weeks

$1,152.00 $807.00

- +

95%

3 weeks

$1,459.00 $1,022.00

- +

2.5g

95%

3 weeks

$2,806.00 $1,964.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01A3DO

Chemical Name:

4-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

CAS Number:

855426-28-7

Molecular Formula:

C8H7N3O3S2

Molecular Weight:

257.2895

MDL Number:

MFCD11164621

SMILES:

Oc1ccc(cc1)S(=O)(=O)Nc1scnn1

Properties

Computed Properties

Complexity:

322

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:

0.9

Literature

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SDS

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Tags:855426-28-7 Molecular Formula|855426-28-7 MDL|855426-28-7 SMILES|855426-28-7 4-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

Catalog No.: AA01A3DO

855426-28-7 | 4-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

Pack Size： 50mg

Purity： 95%

3 weeks

$383.00 $268.00

Pack Size： 100mg

Purity： 95%

3 weeks

$543.00 $380.00

Pack Size： 250mg

Purity： 95%

3 weeks

$752.00 $527.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,152.00 $807.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,459.00 $1,022.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$2,806.00 $1,964.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01A3DO

Chemical Name: 4-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

CAS Number: 855426-28-7

Molecular Formula: C8H7N3O3S2

Molecular Weight: 257.2895

MDL Number: MFCD11164621

SMILES: Oc1ccc(cc1)S(=O)(=O)Nc1scnn1

Properties

Complexity: 322

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.9

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AA01A4HH | MFCD24450181

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