Catalog No.:AA00IVP4

339103-18-3 | 2-(N-phenyl2,4-dichlorobenzenesulfonamido)acetic acid

Name: Name:2-(N-phenyl2,4-dichlorobenzenesulfonamido)acetic acid
Brand: AABLOCKS
SKU: AA00IVP4
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

>90%

1 week

$220.00 $154.00

- +

10g

>90%

1 week

$225.00 $158.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IVP4

Chemical Name:

2-(N-phenyl2,4-dichlorobenzenesulfonamido)acetic acid

CAS Number:

339103-18-3

Molecular Formula:

C14H11Cl2NO4S

Molecular Weight:

360.2124

MDL Number:

MFCD00665387

SMILES:

OC(=O)CN(S(=O)(=O)c1ccc(cc1Cl)Cl)c1ccccc1

Properties

Computed Properties

Complexity:

488

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:

3.5

Literature

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SDS

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Historical Records

344287-60-1

219949-89-0

Tags:339103-18-3 Molecular Formula|339103-18-3 MDL|339103-18-3 SMILES|339103-18-3 2-(N-phenyl2,4-dichlorobenzenesulfonamido)acetic acid

Catalog No.: AA00IVP4

339103-18-3 | 2-(N-phenyl2,4-dichlorobenzenesulfonamido)acetic acid

Pack Size： 5g

Purity： >90%

1 week

$220.00 $154.00

Pack Size： 10g

Purity： >90%

1 week

$225.00 $158.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IVP4

Chemical Name: 2-(N-phenyl2,4-dichlorobenzenesulfonamido)acetic acid

CAS Number: 339103-18-3

Molecular Formula: C14H11Cl2NO4S

Molecular Weight: 360.2124

MDL Number: MFCD00665387

SMILES: OC(=O)CN(S(=O)(=O)c1ccc(cc1Cl)Cl)c1ccccc1

Properties

Complexity: 488

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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