Catalog No.:AA00IT4P

866155-36-4 | 4,4-dimethyl-2-(2-methylbenzoyl)-1-phenylpyrazolidin-3-one

Name: Name:4,4-dimethyl-2-(2-methylbenzoyl)-1-phenylpyrazolidin-3-one
Brand: AABLOCKS
SKU: AA00IT4P
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IT4P

Chemical Name:

4,4-dimethyl-2-(2-methylbenzoyl)-1-phenylpyrazolidin-3-one

CAS Number:

866155-36-4

Molecular Formula:

C19H20N2O2

Molecular Weight:

308.3743

MDL Number:

MFCD05669741

SMILES:

Cc1ccccc1C(=O)N1N(CC(C1=O)(C)C)c1ccccc1

Properties

Computed Properties

Complexity:

468

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:

4.2

Literature

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Tags:866155-36-4 Molecular Formula|866155-36-4 MDL|866155-36-4 SMILES|866155-36-4 4,4-dimethyl-2-(2-methylbenzoyl)-1-phenylpyrazolidin-3-one

Catalog No.: AA00IT4P

866155-36-4 | 4,4-dimethyl-2-(2-methylbenzoyl)-1-phenylpyrazolidin-3-one

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IT4P

Chemical Name: 4,4-dimethyl-2-(2-methylbenzoyl)-1-phenylpyrazolidin-3-one

CAS Number: 866155-36-4

Molecular Formula: C19H20N2O2

Molecular Weight: 308.3743

MDL Number: MFCD05669741

SMILES: Cc1ccccc1C(=O)N1N(CC(C1=O)(C)C)c1ccccc1

Properties

Complexity: 468

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.2

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