Catalog No.:AA00IN4Q

112628-51-0 | 2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Name: Name:2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one
Brand: AABLOCKS
SKU: AA00IN4Q
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

500mg

>90%

1 week

$902.00 $632.00

- +

>90%

1 week

$1,590.00 $1,113.00

- +

>90%

1 week

$5,715.00 $4,000.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IN4Q

Chemical Name:

2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

CAS Number:

112628-51-0

Molecular Formula:

C14H16ClNO

Molecular Weight:

249.7359

MDL Number:

MFCD02082068

SMILES:

O=C1C2CCN(C1Cc1ccc(cc1)Cl)CC2

Properties

Computed Properties

Complexity:

291

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:

Literature

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SDS

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Tags:112628-51-0 Molecular Formula|112628-51-0 MDL|112628-51-0 SMILES|112628-51-0 2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Catalog No.: AA00IN4Q

112628-51-0 | 2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >90%

1 week

$902.00 $632.00

Pack Size： 1g

Purity： >90%

1 week

$1,590.00 $1,113.00

Pack Size： 5g

Purity： >90%

1 week

$5,715.00 $4,000.00

Quantity

- +

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bulk Quotation Request

Technical Information

Catalog Number: AA00IN4Q

Chemical Name: 2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

CAS Number: 112628-51-0

Molecular Formula: C14H16ClNO

Molecular Weight: 249.7359

MDL Number: MFCD02082068

SMILES: O=C1C2CCN(C1Cc1ccc(cc1)Cl)CC2

Properties

Complexity: 291

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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(2E)-3-{[3-(methylsulfanyl)phenyl]amino}-2-(thiophen-3-yl)prop-2-enenitrile

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methyl 1-[5-(3-chlorothiophen-2-yl)-3-(methoxycarbonyl)-1H-pyrrol-2-yl]piperidine-4-carboxylate

AA00INAL | MFCD04124275

860649-74-7

8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide

AA00INDC | MFCD04124307

385383-49-3

[4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]methanol

AA00INGC | MFCD03001238

99590-62-2

3-[(1E)-(dimethylamino)methylidene]-1-(2,6-dimethylphenyl)thiourea

AA00INJ5 | MFCD00139346

477856-80-7

methyl 2-{4-[4-(4-fluorophenyl)pyrimidin-2-yl]phenoxy}propanoate

AA00INM1 | MFCD02187277

439094-73-2

1-[3-(3-methylphenyl)-2,1-benzoxazol-5-yl]ethan-1-one

AA00INP1 | MFCD02661650

1797988-93-2

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AA00INRK | MFCD27981282

166196-77-6

(2E)-1-(3-chlorothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one

AA00INUQ | MFCD00793820

606112-96-3

N-[1-(4-methoxybenzenesulfonyl)piperidin-4-yl]benzamide

AA00INXB | MFCD03755333

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