Catalog No.:AA001LLK

1494-98-0 | Ethyl 4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazono)butanoate

Name: Name:Ethyl 4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazono)butanoate
Brand: AABLOCKS
SKU: AA001LLK
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

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA001LLK

Chemical Name:

Ethyl 4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazono)butanoate

CAS Number:

1494-98-0

Molecular Formula:

C12H11F3N2O3

Molecular Weight:

288.2225

MDL Number:

MFCD01846657

SMILES:

CCOC(=O)C(=NNc1ccccc1)C(=O)C(F)(F)F

Properties

Computed Properties

Complexity:

399

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:

3.8

Literature

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SDS

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Tags:1494-98-0 Molecular Formula|1494-98-0 MDL|1494-98-0 SMILES|1494-98-0 Ethyl 4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazono)butanoate

Catalog No.: AA001LLK

1494-98-0 | Ethyl 4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazono)butanoate

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

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA001LLK

Chemical Name: Ethyl 4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazono)butanoate

CAS Number: 1494-98-0

Molecular Formula: C12H11F3N2O3

Molecular Weight: 288.2225

MDL Number: MFCD01846657

SMILES: CCOC(=O)C(=NNc1ccccc1)C(=O)C(F)(F)F

Properties

Complexity: 399

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 3.8

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AA001NCV | MFCD00060433

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