Catalog No.:AA00IMTQ

251307-35-4 | 2-[(4-fluorophenyl)sulfanyl]-1,1-diphenylethan-1-ol

Name: Name:2-[(4-fluorophenyl)sulfanyl]-1,1-diphenylethan-1-ol
Brand: AABLOCKS
SKU: AA00IMTQ
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:

AA00IMTQ

Chemical Name:

2-[(4-fluorophenyl)sulfanyl]-1,1-diphenylethan-1-ol

CAS Number:

251307-35-4

Molecular Formula:

C20H17FOS

Molecular Weight:

324.4118

MDL Number:

MFCD00214924

SMILES:

Fc1ccc(cc1)SCC(c1ccccc1)(c1ccccc1)O

Properties

Computed Properties

Complexity:

324

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:

4.9

Literature

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SDS

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Tags:251307-35-4 Molecular Formula|251307-35-4 MDL|251307-35-4 SMILES|251307-35-4 2-[(4-fluorophenyl)sulfanyl]-1,1-diphenylethan-1-ol

Catalog No.: AA00IMTQ

251307-35-4 | 2-[(4-fluorophenyl)sulfanyl]-1,1-diphenylethan-1-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: AA00IMTQ

Chemical Name: 2-[(4-fluorophenyl)sulfanyl]-1,1-diphenylethan-1-ol

CAS Number: 251307-35-4

Molecular Formula: C20H17FOS

Molecular Weight: 324.4118

MDL Number: MFCD00214924

SMILES: Fc1ccc(cc1)SCC(c1ccccc1)(c1ccccc1)O

Properties

Complexity: 324

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: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.9

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