Catalog No.:AA00IAPY

610277-83-3 | 4-(2-Methylphenoxy)benzenesulfonyl chloride

Name: Name:4-(2-Methylphenoxy)benzenesulfonyl chloride
Brand: AABLOCKS
SKU: AA00IAPY
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

≥ 99% (GC)

in stock

$156.00 $110.00

- +

250mg

≥ 99% (GC)

in stock

$273.00 $191.00

- +

≥ 99% (GC)

in stock

$522.00 $365.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00IAPY

Chemical Name:

4-(2-Methylphenoxy)benzenesulfonyl chloride

CAS Number:

610277-83-3

Molecular Formula:

C13H11ClO3S

Molecular Weight:

282.7426

MDL Number:

MFCD01631900

SMILES:

Cc1ccccc1Oc1ccc(cc1)S(=O)(=O)Cl

Properties

Computed Properties

Complexity:

355

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:

3.8

Downstream Synthesis Route

610277-83-3

99-92-3

667913-52-2

[1]CurrentPatentAssignee:KALYPSYS,INC.;KALYPSIS-US2007/135431,2007,A1Locationinpatent:Page/Pagecolumn15;16

Literature

Quotation Request

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Additional Info:

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SDS

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Tags:610277-83-3 Molecular Formula|610277-83-3 MDL|610277-83-3 SMILES|610277-83-3 4-(2-Methylphenoxy)benzenesulfonyl chloride

Catalog No.: AA00IAPY

610277-83-3 | 4-(2-Methylphenoxy)benzenesulfonyl chloride

Pack Size： 100mg

Purity： ≥ 99% (GC)

in stock

$156.00 $110.00

Pack Size： 250mg

Purity： ≥ 99% (GC)

in stock

$273.00 $191.00

Pack Size： 1g

Purity： ≥ 99% (GC)

in stock

$522.00 $365.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IAPY

Chemical Name: 4-(2-Methylphenoxy)benzenesulfonyl chloride

CAS Number: 610277-83-3

Molecular Formula: C13H11ClO3S

Molecular Weight: 282.7426

MDL Number: MFCD01631900

SMILES: Cc1ccccc1Oc1ccc(cc1)S(=O)(=O)Cl

Properties

Complexity: 355

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.8

Downstream Synthesis Route

610277-83-3

99-92-3

667913-52-2

[1]CurrentPatentAssignee:KALYPSYS,INC.;KALYPSIS-US2007/135431,2007,A1Locationinpatent:Page/Pagecolumn15;16

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Submit