Catalog No.:AA00J0NI

1638612-75-5 | 2,4-diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate

Name: Name:2,4-diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate
Brand: AABLOCKS
SKU: AA00J0NI
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:

AA00J0NI

Chemical Name:

2,4-diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate

CAS Number:

1638612-75-5

Molecular Formula:

C17H18N2O5

Molecular Weight:

330.3352

MDL Number:

MFCD28155226

SMILES:

CCOC(=O)c1nc(cn1CC(=O)c1ccccc1)C(=O)OCC

Properties

Computed Properties

Complexity:

462

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:

2.6

Literature

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SDS

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Tags:1638612-75-5 Molecular Formula|1638612-75-5 MDL|1638612-75-5 SMILES|1638612-75-5 2,4-diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate

Catalog No.: AA00J0NI

1638612-75-5 | 2,4-diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate

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: AA00J0NI

Chemical Name: 2,4-diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate

CAS Number: 1638612-75-5

Molecular Formula: C17H18N2O5

Molecular Weight: 330.3352

MDL Number: MFCD28155226

SMILES: CCOC(=O)c1nc(cn1CC(=O)c1ccccc1)C(=O)OCC

Properties

Complexity: 462

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 9

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.6

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