Catalog No.:AA00HAAQ

1046079-80-4 | 2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

Name: Name:2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole
Brand: AABLOCKS
SKU: AA00HAAQ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$231.00 $162.00

- +

250mg

95%

2 weeks

$381.00 $267.00

- +

500mg

95%

2 weeks

$524.00 $367.00

- +

95%

2 weeks

$720.00 $504.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00HAAQ

Chemical Name:

2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

CAS Number:

1046079-80-4

Molecular Formula:

C14H17N3O

Molecular Weight:

243.3043

MDL Number:

MFCD11109613

SMILES:

c1ccc(cc1)CN1CCC(CC1)c1nnco1

Properties

Computed Properties

Complexity:

247

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:

1.9

Literature

Title: Synthesis of GABAA receptor agonists and evaluation of their alpha-subunit selectivity and orientation in the GABA binding site.

Journal: Journal of medicinal chemistry 20080814

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SDS

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Tags:1046079-80-4 Molecular Formula|1046079-80-4 MDL|1046079-80-4 SMILES|1046079-80-4 2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

Catalog No.: AA00HAAQ

1046079-80-4 | 2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

Pack Size： 100mg

Purity： 95%

2 weeks

$231.00 $162.00

Pack Size： 250mg

Purity： 95%

2 weeks

$381.00 $267.00

Pack Size： 500mg

Purity： 95%

2 weeks

$524.00 $367.00

Pack Size： 1g

Purity： 95%

2 weeks

$720.00 $504.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00HAAQ

Chemical Name: 2-(1-Benzylpiperidin-4-yl)-1,3,4-oxadiazole

CAS Number: 1046079-80-4

Molecular Formula: C14H17N3O

Molecular Weight: 243.3043

MDL Number: MFCD11109613

SMILES: c1ccc(cc1)CN1CCC(CC1)c1nnco1

Properties

Complexity: 247

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.9

Literature fold

Title: Synthesis of GABAA receptor agonists and evaluation of their alpha-subunit selectivity and orientation in the GABA binding site.

Journal: Journal of medicinal chemistry20080814

Building Blocks More >

105462-24-6

[1-hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonic acid

AA00HAKO | MFCD09025818

1069115-10-1

4-Pyridineacetic acid, 3-bromo-alpha,alpha-dimethyl-, ethyl ester

AA00HATB | MFCD12540730

1086397-58-1

2-Morpholinoisonicotinamide

AA00HB4Y | MFCD11501090

109635-64-5

Nonaethylenel di(p-toluenesulfonate)

AA00HBHE | MFCD25372003

1111113-77-9

5-(4-Hydroxyphenyl)-2-hydroxypyrimidine

AA00HBXO | MFCD11876977

1130-95-6

3-(2-Fluorophenyl)but-2-enoic acid

AA00HCDO | MFCD11172840

1155846-90-4

3-Aminomethyl-1h-pyrazolo[3,4-b]pyridine

AA00HCY1 | MFCD17016024

116436-09-0

2-(Acetylamino)-5-methylbenzenesulfonyl chloride

AA00HDND | MFCD08752862

1177271-06-5

N-(2-Amino-4-bromophenyl)-n,n-dimethylamine DiHCl

AA00HDYP | MFCD09971408

1186194-50-2

Diethyl 3,5-dichlorophenyl malonate

AA00HEK6 | MFCD09037803

Submit