Catalog No.:AA00IPY1

952182-72-8 | 4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde

Name: Name:4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde
Brand: AABLOCKS
SKU: AA00IPY1
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$403.00 $282.00

- +

>95%

1 week

$514.00 $360.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IPY1

Chemical Name:

4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde

CAS Number:

952182-72-8

Molecular Formula:

C13H7ClF3NO

Molecular Weight:

285.6490

MDL Number:

MFCD09607889

SMILES:

O=Cc1ccc(cc1)c1ncc(cc1Cl)C(F)(F)F

Properties

Computed Properties

Complexity:

316

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:

3.5

Literature

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SDS

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Tags:952182-72-8 Molecular Formula|952182-72-8 MDL|952182-72-8 SMILES|952182-72-8 4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde

Catalog No.: AA00IPY1

952182-72-8 | 4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$403.00 $282.00

Pack Size： 1g

Purity： >95%

1 week

$514.00 $360.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IPY1

Chemical Name: 4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde

CAS Number: 952182-72-8

Molecular Formula: C13H7ClF3NO

Molecular Weight: 285.6490

MDL Number: MFCD09607889

SMILES: O=Cc1ccc(cc1)c1ncc(cc1Cl)C(F)(F)F

Properties

Complexity: 316

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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