Catalog No.:AA00ILWA

41353-91-7 | 1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane]

Name: Name:1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane]
Brand: AABLOCKS
SKU: AA00ILWA
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$441.00 $309.00

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Technical Information
Properties
Downstream Synthesis Route
Literature
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Technical Information

Catalog Number:

AA00ILWA

Chemical Name:

1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane]

CAS Number:

41353-91-7

Molecular Formula:

C8H13NO

Molecular Weight:

139.1949

MDL Number:

MFCD11655994

SMILES:

C1CC2CCN1CC12CO1

Properties

Computed Properties

Complexity:

163

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:

0.3

Downstream Synthesis Route

78872-75-0

41353-91-7

3-hydroxy-3-(1-ethoxyethyl)mercaptomethylquinuclidine

[1]CurrentPatentAssignee:APOTEXINC-US2013/274474,2013,A1Locationinpatent:Paragraph0079-0080

Literature

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SDS

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Tags:41353-91-7 Molecular Formula|41353-91-7 MDL|41353-91-7 SMILES|41353-91-7 1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane]

Catalog No.: AA00ILWA

41353-91-7 | 1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane]

Pack Size： 250mg

Purity： 95%

in stock

$441.00 $309.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00ILWA

Chemical Name: 1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane]

CAS Number: 41353-91-7

Molecular Formula: C8H13NO

Molecular Weight: 139.1949

MDL Number: MFCD11655994

SMILES: C1CC2CCN1CC12CO1

Properties

Complexity: 163

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 0.3

Downstream Synthesis Route

78872-75-0

41353-91-7

3-hydroxy-3-(1-ethoxyethyl)mercaptomethylquinuclidine

[1]CurrentPatentAssignee:APOTEXINC-US2013/274474,2013,A1Locationinpatent:Paragraph0079-0080

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AA00IMB0 | MFCD31618101

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AA00IMEA | MFCD31618133

674773-07-0

Ranelic acid strontium salt hydrate

AA00IMHN | MFCD12031997

223796-38-1

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AA00IMM5 | MFCD27956143

240799-53-5

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AA00IMPY | MFCD00127029

246022-02-6

1-[2-(2,4-dichlorophenyl)-2-oxoethyl]pyridin-1-ium iodide

AA00IMSP | MFCD00140544

250713-93-0

ethyl 2-[2-(furan-2-amido)-1,3-thiazol-4-yl]benzoate

AA00IMVP | MFCD00141943

226954-82-1

ethyl 6-hydroxy-2,4-diphenyl-4,5-dihydropyrimidine-5-carboxylate

AA00IMY7 | MFCD00794725

477846-99-4

4-(4-methylphenyl)-2-{4-[(4-nitrophenyl)methoxy]phenyl}pyrimidine

AA00IN1H | MFCD02186943

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AA00IN3N | MFCD03305378

Submit