Catalog No.:AA006QSO

94938-03-1 | 1-Methyl-2-phenyl-1H-imidazole-5-carbaldehyde

Name: Name:1-Methyl-2-phenyl-1H-imidazole-5-carbaldehyde
Brand: AABLOCKS
SKU: AA006QSO
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

$951.00 $666.00

- +

>95%

1 week

$1,688.00 $1,182.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA006QSO

Chemical Name:

1-Methyl-2-phenyl-1H-imidazole-5-carbaldehyde

CAS Number:

94938-03-1

Molecular Formula:

C11H10N2O

Molecular Weight:

186.2099

MDL Number:

MFCD08703273

SMILES:

O=Cc1cnc(n1C)c1ccccc1

Properties

Computed Properties

Complexity:

202

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:

1.2

Literature

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SDS

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Tags:94938-03-1 Molecular Formula|94938-03-1 MDL|94938-03-1 SMILES|94938-03-1 1-Methyl-2-phenyl-1H-imidazole-5-carbaldehyde

Catalog No.: AA006QSO

94938-03-1 | 1-Methyl-2-phenyl-1H-imidazole-5-carbaldehyde

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

$951.00 $666.00

Pack Size： 1g

Purity： >95%

1 week

$1,688.00 $1,182.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA006QSO

Chemical Name: 1-Methyl-2-phenyl-1H-imidazole-5-carbaldehyde

CAS Number: 94938-03-1

Molecular Formula: C11H10N2O

Molecular Weight: 186.2099

MDL Number: MFCD08703273

SMILES: O=Cc1cnc(n1C)c1ccccc1

Properties

Complexity: 202

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.2

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AA006T2V | MFCD06368742

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16α-Hydroxyestrone 16-β-D-Glucuronide

AA006TPD | MFCD18252389

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(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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