Catalog No.:AA01A7QA

110654-41-6 | 4-(Sulfamoylmethyl)benzoic acid

Name: Name:4-(Sulfamoylmethyl)benzoic acid
Brand: AABLOCKS
SKU: AA01A7QA
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$139.00 $97.00

- +

98%

in stock

$408.00 $286.00

- +

98%

in stock

$1,123.00 $786.00

- +

10g

98%

in stock

$1,918.00 $1,343.00

- +

25g

98%

in stock

$2,807.00 $1,965.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01A7QA

Chemical Name:

4-(Sulfamoylmethyl)benzoic acid

CAS Number:

110654-41-6

Molecular Formula:

C8H9NO4S

Molecular Weight:

215.2264

MDL Number:

MFCD11647509

SMILES:

OC(=O)c1ccc(cc1)CS(=O)(=O)N

Properties

Computed Properties

Complexity:

298

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:

0.3

Literature

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SDS

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Tags:110654-41-6 Molecular Formula|110654-41-6 MDL|110654-41-6 SMILES|110654-41-6 4-(Sulfamoylmethyl)benzoic acid

Catalog No.: AA01A7QA

110654-41-6 | 4-(Sulfamoylmethyl)benzoic acid

Pack Size： 250mg

Purity： 98%

in stock

$139.00 $97.00

Pack Size： 1g

Purity： 98%

in stock

$408.00 $286.00

Pack Size： 5g

Purity： 98%

in stock

$1,123.00 $786.00

Pack Size： 10g

Purity： 98%

in stock

$1,918.00 $1,343.00

Pack Size： 25g

Purity： 98%

in stock

$2,807.00 $1,965.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01A7QA

Chemical Name: 4-(Sulfamoylmethyl)benzoic acid

CAS Number: 110654-41-6

Molecular Formula: C8H9NO4S

Molecular Weight: 215.2264

MDL Number: MFCD11647509

SMILES: OC(=O)c1ccc(cc1)CS(=O)(=O)N

Properties

Complexity: 298

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.3

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