Catalog No.:AA00IVGD

344280-08-6 | methyl 2-(3-chlorophenyl)-4-oxo-4-phenylbutanoate

Name: Name:methyl 2-(3-chlorophenyl)-4-oxo-4-phenylbutanoate
Brand: AABLOCKS
SKU: AA00IVGD
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:

AA00IVGD

Chemical Name:

methyl 2-(3-chlorophenyl)-4-oxo-4-phenylbutanoate

CAS Number:

344280-08-6

Molecular Formula:

C17H15ClO3

Molecular Weight:

302.7522

MDL Number:

MFCD00664377

SMILES:

COC(=O)C(c1cccc(c1)Cl)CC(=O)c1ccccc1

Properties

Computed Properties

Complexity:

363

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:

3.7

Literature

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SDS

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Historical Records

1435996-87-4

Tags:344280-08-6 Molecular Formula|344280-08-6 MDL|344280-08-6 SMILES|344280-08-6 methyl 2-(3-chlorophenyl)-4-oxo-4-phenylbutanoate

Catalog No.: AA00IVGD

344280-08-6 | methyl 2-(3-chlorophenyl)-4-oxo-4-phenylbutanoate

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: AA00IVGD

Chemical Name: methyl 2-(3-chlorophenyl)-4-oxo-4-phenylbutanoate

CAS Number: 344280-08-6

Molecular Formula: C17H15ClO3

Molecular Weight: 302.7522

MDL Number: MFCD00664377

SMILES: COC(=O)C(c1cccc(c1)Cl)CC(=O)c1ccccc1

Properties

Complexity: 363

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.7

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2-[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]-2,3,4,5,6,7-hexahydro-1H-indazol-3-one

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