Catalog No.:AA00IYR0

478079-78-6 | 1-(2-chloro-4-fluorophenoxy)-3-(4-chlorobenzenesulfonyl)propan-2-ol

Name: Name:1-(2-chloro-4-fluorophenoxy)-3-(4-chlorobenzenesulfonyl)propan-2-ol
Brand: AABLOCKS
SKU: AA00IYR0
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
Literature
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Technical Information

Catalog Number:

AA00IYR0

Chemical Name:

1-(2-chloro-4-fluorophenoxy)-3-(4-chlorobenzenesulfonyl)propan-2-ol

CAS Number:

478079-78-6

Molecular Formula:

C15H13Cl2FO4S

Molecular Weight:

379.2307

MDL Number:

MFCD02571283

SMILES:

Clc1ccc(cc1)S(=O)(=O)CC(COc1ccc(cc1Cl)F)O

Properties

Computed Properties

Complexity:

463

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:

3.6

Literature

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SDS

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Tags:478079-78-6 Molecular Formula|478079-78-6 MDL|478079-78-6 SMILES|478079-78-6 1-(2-chloro-4-fluorophenoxy)-3-(4-chlorobenzenesulfonyl)propan-2-ol

Catalog No.: AA00IYR0

478079-78-6 | 1-(2-chloro-4-fluorophenoxy)-3-(4-chlorobenzenesulfonyl)propan-2-ol

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: AA00IYR0

Chemical Name: 1-(2-chloro-4-fluorophenoxy)-3-(4-chlorobenzenesulfonyl)propan-2-ol

CAS Number: 478079-78-6

Molecular Formula: C15H13Cl2FO4S

Molecular Weight: 379.2307

MDL Number: MFCD02571283

SMILES: Clc1ccc(cc1)S(=O)(=O)CC(COc1ccc(cc1Cl)F)O

Properties

Complexity: 463

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: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

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