Catalog No.:AA00IQ3I

343373-62-6 | 2,6-dimethylphenyl 2-(N-phenylbenzenesulfonamido)acetate

Name: Name:2,6-dimethylphenyl 2-(N-phenylbenzenesulfonamido)acetate
Brand: AABLOCKS
SKU: AA00IQ3I
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

500mg

>90%

1 week

$902.00 $632.00

- +

>90%

1 week

$1,590.00 $1,113.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IQ3I

Chemical Name:

2,6-dimethylphenyl 2-(N-phenylbenzenesulfonamido)acetate

CAS Number:

343373-62-6

Molecular Formula:

C22H21NO4S

Molecular Weight:

395.4714

MDL Number:

MFCD01443979

SMILES:

O=C(CN(S(=O)(=O)c1ccccc1)c1ccccc1)Oc1c(C)cccc1C

Properties

Computed Properties

Complexity:

593

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:

4.8

Literature

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SDS

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Tags:343373-62-6 Molecular Formula|343373-62-6 MDL|343373-62-6 SMILES|343373-62-6 2,6-dimethylphenyl 2-(N-phenylbenzenesulfonamido)acetate

Catalog No.: AA00IQ3I

343373-62-6 | 2,6-dimethylphenyl 2-(N-phenylbenzenesulfonamido)acetate

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >90%

1 week

$902.00 $632.00

Pack Size： 1g

Purity： >90%

1 week

$1,590.00 $1,113.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IQ3I

Chemical Name: 2,6-dimethylphenyl 2-(N-phenylbenzenesulfonamido)acetate

CAS Number: 343373-62-6

Molecular Formula: C22H21NO4S

Molecular Weight: 395.4714

MDL Number: MFCD01443979

SMILES: O=C(CN(S(=O)(=O)c1ccccc1)c1ccccc1)Oc1c(C)cccc1C

Properties

Complexity: 593

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 28

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.8

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