Catalog No.:AA00IFYM

90172-63-7 | 1-(4-Fluorobenzoyl)-1h-imidazole

Name: Name:1-(4-Fluorobenzoyl)-1h-imidazole
Brand: AABLOCKS
SKU: AA00IFYM
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

$586.00 $411.00

- +

>90%

1 week

$1,071.00 $750.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IFYM

Chemical Name:

1-(4-Fluorobenzoyl)-1h-imidazole

CAS Number:

90172-63-7

Molecular Formula:

C10H7FN2O

Molecular Weight:

190.1738

MDL Number:

MFCD00584024

SMILES:

Fc1ccc(cc1)C(=O)n1cncc1

Properties

Computed Properties

Complexity:

214

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:

1.4

Literature

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SDS

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Tags:90172-63-7 Molecular Formula|90172-63-7 MDL|90172-63-7 SMILES|90172-63-7 1-(4-Fluorobenzoyl)-1h-imidazole

Catalog No.: AA00IFYM

90172-63-7 | 1-(4-Fluorobenzoyl)-1h-imidazole

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

$586.00 $411.00

Pack Size： 1g

Purity： >90%

1 week

$1,071.00 $750.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IFYM

Chemical Name: 1-(4-Fluorobenzoyl)-1h-imidazole

CAS Number: 90172-63-7

Molecular Formula: C10H7FN2O

Molecular Weight: 190.1738

MDL Number: MFCD00584024

SMILES: Fc1ccc(cc1)C(=O)n1cncc1

Properties

Complexity: 214

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: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.4

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929621-33-0

4-bromo-2-chloro-6-fluorobenzaldehyde

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