Catalog No.:AA003UWN

52147-97-4 | (E)-2-Phenylethenesulfonyl chloride

Name: Name:(E)-2-Phenylethenesulfonyl chloride
Brand: AABLOCKS
SKU: AA003UWN
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

97%

in stock

$34.00 $24.00

- +

97%

in stock

$110.00 $77.00

- +

10g

97%

in stock

$205.00 $144.00

- +

25g

97%

in stock

$321.00 $225.00

- +

100g

97%

in stock

$1,218.00 $853.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA003UWN

Chemical Name:

(E)-2-Phenylethenesulfonyl chloride

CAS Number:

52147-97-4

Molecular Formula:

C8H7ClO2S

Molecular Weight:

202.6580

MDL Number:

MFCD00007456

SMILES:

ClS(=O)(=O)C=Cc1ccccc1

Properties

Form:

Solid

Storage:

Inert atmosphere;2-8℃;

Computed Properties

Complexity:

245

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:

2.4

Literature

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SDS

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Tags:52147-97-4 Molecular Formula|52147-97-4 MDL|52147-97-4 SMILES|52147-97-4 (E)-2-Phenylethenesulfonyl chloride

Catalog No.: AA003UWN

52147-97-4 | (E)-2-Phenylethenesulfonyl chloride

Pack Size： 1g

Purity： 97%

in stock

$34.00 $24.00

Pack Size： 5g

Purity： 97%

in stock

$110.00 $77.00

Pack Size： 10g

Purity： 97%

in stock

$205.00 $144.00

Pack Size： 25g

Purity： 97%

in stock

$321.00 $225.00

Pack Size： 100g

Purity： 97%

in stock

$1,218.00 $853.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA003UWN

Chemical Name: (E)-2-Phenylethenesulfonyl chloride

CAS Number: 52147-97-4

Molecular Formula: C8H7ClO2S

Molecular Weight: 202.6580

MDL Number: MFCD00007456

SMILES: ClS(=O)(=O)C=Cc1ccccc1

Properties

Form: Solid

Storage: Inert atmosphere;2-8℃;

Complexity: 245

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 1

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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AA003V0L | MFCD00008480

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AA003V48 | MFCD00145469

65853-65-8

N-(2-Chlorobenzyloxycarbonyloxy)succinimide

AA003VAG | MFCD00010743

99991-93-2

6-Amino-5-(butylamino)-1-propylpyrimidine-2,4(1H,3H)-dione

AA003VQS | MFCD04623513

89151-20-2

1,2-Ethanediamine, N-[2-(4-pyridinyl)ethyl]-

AA003WPL | MFCD06637774

89792-11-0

2-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one

AA003YE2 | MFCD09746274

89283-31-8

3-Chloro-5-methylpyridazine

AA0040LD | MFCD09743645

890324-18-2

N-Methyl-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride

AA004293 | MFCD07363364

890098-18-7

3-Chloro-4'-iodobenzophenone

AA0044OZ | MFCD02260372

885280-12-6

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AA0045NM | MFCD06658442

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