Catalog No.:AA00IQVB

93018-18-9 | N,N-dimethyl-2-(N-phenyl4-chlorobenzenesulfonamido)acetamide

Name: Name:N,N-dimethyl-2-(N-phenyl4-chlorobenzenesulfonamido)acetamide
Brand: AABLOCKS
SKU: AA00IQVB
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IQVB

Chemical Name:

N,N-dimethyl-2-(N-phenyl4-chlorobenzenesulfonamido)acetamide

CAS Number:

93018-18-9

Molecular Formula:

C16H17ClN2O3S

Molecular Weight:

352.8358

MDL Number:

MFCD00665368

SMILES:

Clc1ccc(cc1)S(=O)(=O)N(c1ccccc1)CC(=O)N(C)C

Properties

Computed Properties

Complexity:

490

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:

2.8

Literature

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SDS

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Tags:93018-18-9 Molecular Formula|93018-18-9 MDL|93018-18-9 SMILES|93018-18-9 N,N-dimethyl-2-(N-phenyl4-chlorobenzenesulfonamido)acetamide

Catalog No.: AA00IQVB

93018-18-9 | N,N-dimethyl-2-(N-phenyl4-chlorobenzenesulfonamido)acetamide

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IQVB

Chemical Name: N,N-dimethyl-2-(N-phenyl4-chlorobenzenesulfonamido)acetamide

CAS Number: 93018-18-9

Molecular Formula: C16H17ClN2O3S

Molecular Weight: 352.8358

MDL Number: MFCD00665368

SMILES: Clc1ccc(cc1)S(=O)(=O)N(c1ccccc1)CC(=O)N(C)C

Properties

Complexity: 490

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.8

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338778-07-7

methyl 2-{[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]methyl}benzoate

AA00IR0W | MFCD00138523

338783-99-6

3-amino-1-[(2,6-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one

AA00IR3N | MFCD00140253

338792-89-5

ethyl 4-[(3-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate

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AA00IR9G | MFCD00232381

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4-methyl-N'-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}benzohydrazide

AA00IRH9 | MFCD02187222

1261079-62-2

methyl 3-hydroxy-4-methoxy-2,6-dinitrobenzoate

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