Catalog No.:AA00IYB8

338959-85-6 | 4-{[2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]oxy}phenol

Name: Name:4-{[2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]oxy}phenol
Brand: AABLOCKS
SKU: AA00IYB8
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:

AA00IYB8

Chemical Name:

4-{[2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]oxy}phenol

CAS Number:

338959-85-6

Molecular Formula:

C19H11ClF3NO3

Molecular Weight:

393.7437

MDL Number:

MFCD00244684

SMILES:

Oc1ccc(cc1)Oc1cc(cnc1C(=O)c1ccc(cc1)Cl)C(F)(F)F

Properties

Computed Properties

Complexity:

503

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:

5.2

Literature

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Tags:338959-85-6 Molecular Formula|338959-85-6 MDL|338959-85-6 SMILES|338959-85-6 4-{[2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]oxy}phenol

Catalog No.: AA00IYB8

338959-85-6 | 4-{[2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]oxy}phenol

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

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bulk Quotation Request

Technical Information

Catalog Number: AA00IYB8

Chemical Name: 4-{[2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]oxy}phenol

CAS Number: 338959-85-6

Molecular Formula: C19H11ClF3NO3

Molecular Weight: 393.7437

MDL Number: MFCD00244684

SMILES: Oc1ccc(cc1)Oc1cc(cnc1C(=O)c1ccc(cc1)Cl)C(F)(F)F

Properties

Complexity: 503

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5.2

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