Catalog No.:AA019EO7

1597771-06-6 | 3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate

Name: Name:3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
Brand: AABLOCKS
SKU: AA019EO7
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

2 weeks

$247.00 $173.00

- +

2mg

2 weeks

$268.00 $188.00

- +

3mg

2 weeks

$299.00 $209.00

- +

5mg

2 weeks

$320.00 $224.00

- +

10mg

2 weeks

$349.00 $244.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019EO7

Chemical Name:

3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate

CAS Number:

1597771-06-6

Molecular Formula:

C7H10F3NO3

Molecular Weight:

213.1544

MDL Number:

MFCD28992102

SMILES:

O1CC2CC(C1)N2.OC(=O)C(F)(F)F

Properties

Computed Properties

Complexity:

160

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:

Literature

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Tags:1597771-06-6 Molecular Formula|1597771-06-6 MDL|1597771-06-6 SMILES|1597771-06-6 3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate

Catalog No.: AA019EO7

1597771-06-6 | 3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate

Pack Size： 1mg

Purity：

2 weeks

$247.00 $173.00

Pack Size： 2mg

Purity：

2 weeks

$268.00 $188.00

Pack Size： 3mg

Purity：

2 weeks

$299.00 $209.00

Pack Size： 5mg

Purity：

2 weeks

$320.00 $224.00

Pack Size： 10mg

Purity：

2 weeks

$349.00 $244.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA019EO7

Chemical Name: 3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate

CAS Number: 1597771-06-6

Molecular Formula: C7H10F3NO3

Molecular Weight: 213.1544

MDL Number: MFCD28992102

SMILES: O1CC2CC(C1)N2.OC(=O)C(F)(F)F

Properties

Complexity: 160

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 2

Undefined Bond Stereocenter Count: 0

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