Catalog No.:AA019GGU

328038-28-4 | 4-[bis(2-methoxyethyl)sulfamoyl]benzoic acid

Name: Name:4-[bis(2-methoxyethyl)sulfamoyl]benzoic acid
Brand: AABLOCKS
SKU: AA019GGU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

3 weeks

$338.00 $236.00

- +

500mg

95%

3 weeks

$452.00 $316.00

- +

95%

3 weeks

$629.00 $440.00

- +

2.5g

95%

3 weeks

$1,115.00 $780.00

- +

95%

3 weeks

$1,600.00 $1,120.00

- +

10g

95%

3 weeks

$2,183.00 $1,528.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019GGU

Chemical Name:

4-[bis(2-methoxyethyl)sulfamoyl]benzoic acid

CAS Number:

328038-28-4

Molecular Formula:

C13H19NO6S

Molecular Weight:

317.3581

MDL Number:

MFCD02705288

SMILES:

COCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCOC

Properties

Computed Properties

Complexity:

403

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:

1.1

Literature

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Additional Info:

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SDS

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Tags:328038-28-4 Molecular Formula|328038-28-4 MDL|328038-28-4 SMILES|328038-28-4 4-[bis(2-methoxyethyl)sulfamoyl]benzoic acid

Catalog No.: AA019GGU

328038-28-4 | 4-[bis(2-methoxyethyl)sulfamoyl]benzoic acid

Pack Size： 250mg

Purity： 95%

3 weeks

$338.00 $236.00

Pack Size： 500mg

Purity： 95%

3 weeks

$452.00 $316.00

Pack Size： 1g

Purity： 95%

3 weeks

$629.00 $440.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,115.00 $780.00

Pack Size： 5g

Purity： 95%

3 weeks

$1,600.00 $1,120.00

Pack Size： 10g

Purity： 95%

3 weeks

$2,183.00 $1,528.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA019GGU

Chemical Name: 4-[bis(2-methoxyethyl)sulfamoyl]benzoic acid

CAS Number: 328038-28-4

Molecular Formula: C13H19NO6S

Molecular Weight: 317.3581

MDL Number: MFCD02705288

SMILES: COCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCOC

Properties

Complexity: 403

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: 7

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 9

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

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