Catalog No.:AA00IUA1

338956-34-6 | 4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile

Name: Name:4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile
Brand: AABLOCKS
SKU: AA00IUA1
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:

AA00IUA1

Chemical Name:

4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile

CAS Number:

338956-34-6

Molecular Formula:

C14H9F3N2O2

Molecular Weight:

294.2287

MDL Number:

MFCD00975461

SMILES:

COc1ccnc(c1C#N)Oc1cccc(c1)C(F)(F)F

Properties

Computed Properties

Complexity:

393

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:

3.3

Literature

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SDS

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Tags:338956-34-6 Molecular Formula|338956-34-6 MDL|338956-34-6 SMILES|338956-34-6 4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile

Catalog No.: AA00IUA1

338956-34-6 | 4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile

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: AA00IUA1

Chemical Name: 4-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile

CAS Number: 338956-34-6

Molecular Formula: C14H9F3N2O2

Molecular Weight: 294.2287

MDL Number: MFCD00975461

SMILES: COc1ccnc(c1C#N)Oc1cccc(c1)C(F)(F)F

Properties

Complexity: 393

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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