Catalog No.:AA00ITSY

923249-33-6 | 3-(Ethylsulfonamido)propanoic acid

Name: Name:3-(Ethylsulfonamido)propanoic acid
Brand: AABLOCKS
SKU: AA00ITSY
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$589.00 $412.00

- +

>95%

1 week

$813.00 $569.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITSY

Chemical Name:

3-(Ethylsulfonamido)propanoic acid

CAS Number:

923249-33-6

Molecular Formula:

C5H11NO4S

Molecular Weight:

181.2101

MDL Number:

MFCD08444792

SMILES:

CCS(=O)(=O)NCCC(=O)O

Properties

Computed Properties

Complexity:

215

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:

-0.8

Literature

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SDS

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Tags:923249-33-6 Molecular Formula|923249-33-6 MDL|923249-33-6 SMILES|923249-33-6 3-(Ethylsulfonamido)propanoic acid

Catalog No.: AA00ITSY

923249-33-6 | 3-(Ethylsulfonamido)propanoic acid

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$589.00 $412.00

Pack Size： 1g

Purity： >95%

1 week

$813.00 $569.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ITSY

Chemical Name: 3-(Ethylsulfonamido)propanoic acid

CAS Number: 923249-33-6

Molecular Formula: C5H11NO4S

Molecular Weight: 181.2101

MDL Number: MFCD08444792

SMILES: CCS(=O)(=O)NCCC(=O)O

Properties

Complexity: 215

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: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.8

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