Catalog No.:AA00IRCT

885949-59-7 | 2-(4-Methoxyphenyl)nicotinaldehyde

Name: Name:2-(4-Methoxyphenyl)nicotinaldehyde
Brand: AABLOCKS
SKU: AA00IRCT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$281.00 $197.00

- +

5mg

>95%

1 week

$297.00 $208.00

- +

10mg

>95%

1 week

$327.00 $229.00

- +

500mg

>95%

1 week

$599.00 $419.00

- +

>95%

1 week

$804.00 $563.00

- +

>95%

1 week

$1,983.00 $1,388.00

- +

10g

>95%

1 week

$3,161.00 $2,213.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IRCT

Chemical Name:

2-(4-Methoxyphenyl)nicotinaldehyde

CAS Number:

885949-59-7

Molecular Formula:

C13H11NO2

Molecular Weight:

213.2319

MDL Number:

MFCD06659546

SMILES:

COc1ccc(cc1)c1ncccc1C=O

Properties

Computed Properties

Complexity:

224

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:

1.9

Literature

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SDS

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Historical Records

1956335-49-1

Tags:885949-59-7 Molecular Formula|885949-59-7 MDL|885949-59-7 SMILES|885949-59-7 2-(4-Methoxyphenyl)nicotinaldehyde

Catalog No.: AA00IRCT

885949-59-7 | 2-(4-Methoxyphenyl)nicotinaldehyde

Pack Size： 1mg

Purity： >95%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >95%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >95%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >95%

1 week

$599.00 $419.00

Pack Size： 1g

Purity： >95%

1 week

$804.00 $563.00

Pack Size： 5g

Purity： >95%

1 week

$1,983.00 $1,388.00

Pack Size： 10g

Purity： >95%

1 week

$3,161.00 $2,213.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IRCT

Chemical Name: 2-(4-Methoxyphenyl)nicotinaldehyde

CAS Number: 885949-59-7

Molecular Formula: C13H11NO2

Molecular Weight: 213.2319

MDL Number: MFCD06659546

SMILES: COc1ccc(cc1)c1ncccc1C=O

Properties

Complexity: 224

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.9

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