Catalog No.:AA01AA8T

65248-53-5 | 1-(4-Chlorophenyl)-3-methylbutan-2-one

Name: Name:1-(4-Chlorophenyl)-3-methylbutan-2-one
Brand: AABLOCKS
SKU: AA01AA8T
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

80%

3 weeks

$617.00 $432.00

- +

100mg

80%

3 weeks

$777.00 $544.00

- +

250mg

80%

3 weeks

$988.00 $692.00

- +

500mg

80%

3 weeks

$1,390.00 $973.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01AA8T

Chemical Name:

1-(4-Chlorophenyl)-3-methylbutan-2-one

CAS Number:

65248-53-5

Molecular Formula:

C11H13ClO

Molecular Weight:

196.6733

MDL Number:

MFCD11935569

SMILES:

CC(C(=O)Cc1ccc(cc1)Cl)C

Properties

Computed Properties

Complexity:

169

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:

3.2

Literature

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SDS

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Tags:65248-53-5 Molecular Formula|65248-53-5 MDL|65248-53-5 SMILES|65248-53-5 1-(4-Chlorophenyl)-3-methylbutan-2-one

Catalog No.: AA01AA8T

65248-53-5 | 1-(4-Chlorophenyl)-3-methylbutan-2-one

Pack Size： 50mg

Purity： 80%

3 weeks

$617.00 $432.00

Pack Size： 100mg

Purity： 80%

3 weeks

$777.00 $544.00

Pack Size： 250mg

Purity： 80%

3 weeks

$988.00 $692.00

Pack Size： 500mg

Purity： 80%

3 weeks

$1,390.00 $973.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01AA8T

Chemical Name: 1-(4-Chlorophenyl)-3-methylbutan-2-one

CAS Number: 65248-53-5

Molecular Formula: C11H13ClO

Molecular Weight: 196.6733

MDL Number: MFCD11935569

SMILES: CC(C(=O)Cc1ccc(cc1)Cl)C

Properties

Complexity: 169

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

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64204-56-4

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AA01AACM | MFCD01704203

1258828-09-9

sodium 3-(4-ethylphenyl)-3-oxoprop-1-en-1-olate

AA01AAH1 | MFCD17167209

6850-37-9

3-(propan-2-yl)cyclohexan-1-amine

AA01AALA | MFCD17480370

1052540-65-4

Debrisoquin Hydroiodide

AA01AAPI | MFCD07681953

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1-(2-bromoethoxy)-4-(trifluoromethyl)benzene

AA01AATV | MFCD10690616

1158449-20-7

4-cyclopropyl-5-(piperidin-4-yl)-4H-1,2,4-triazole-3-thiol hydrochloride

AA01AAYZ | MFCD15200708

56523-55-8

Methyl 4-amino-4-phenylbutanoate hydrochloride

AA01AB40 | MFCD17977095

163613-85-2

4-Methoxy-6-methyl-2-(piperazin-1-yl)pyrimidine

AA01AB8N | MFCD14707799

1094350-91-0

6-methyl-3,4-dihydro-2H-1-benzothiopyran-4-amine

AA01ABDJ | MFCD11207727

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AA01ABI1 | MFCD25970528

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