Catalog No.:AA000O8Z

1256667-56-7 | (3R)-1-(Oxetan-3-yl)pyrrolidin-3-amine

Name: Name:(3R)-1-(Oxetan-3-yl)pyrrolidin-3-amine
Brand: AABLOCKS
SKU: AA000O8Z
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

2 weeks

$223.00 $156.00

- +

250mg

97%

2 weeks

$331.00 $232.00

- +

500mg

97%

2 weeks

$591.00 $414.00

- +

97%

2 weeks

$762.00 $533.00

- +

97%

2 weeks

$2,786.00 $1,950.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA000O8Z

Chemical Name:

(3R)-1-(Oxetan-3-yl)pyrrolidin-3-amine

CAS Number:

1256667-56-7

Molecular Formula:

C7H14N2O

Molecular Weight:

142.1989

MDL Number:

MFCD19690701

SMILES:

N[C@@H]1CCN(C1)C1COC1

Properties

Computed Properties

Complexity:

125

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:

-0.8

Literature

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Additional Info:

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SDS

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Tags:1256667-56-7 Molecular Formula|1256667-56-7 MDL|1256667-56-7 SMILES|1256667-56-7 (3R)-1-(Oxetan-3-yl)pyrrolidin-3-amine

Catalog No.: AA000O8Z

1256667-56-7 | (3R)-1-(Oxetan-3-yl)pyrrolidin-3-amine

Pack Size： 100mg

Purity： 97%

2 weeks

$223.00 $156.00

Pack Size： 250mg

Purity： 97%

2 weeks

$331.00 $232.00

Pack Size： 500mg

Purity： 97%

2 weeks

$591.00 $414.00

Pack Size： 1g

Purity： 97%

2 weeks

$762.00 $533.00

Pack Size： 5g

Purity： 97%

2 weeks

$2,786.00 $1,950.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA000O8Z

Chemical Name: (3R)-1-(Oxetan-3-yl)pyrrolidin-3-amine

CAS Number: 1256667-56-7

Molecular Formula: C7H14N2O

Molecular Weight: 142.1989

MDL Number: MFCD19690701

SMILES: N[C@@H]1CCN(C1)C1COC1

Properties

Complexity: 125

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.8

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AA000OOP | MFCD20637976

119023-25-5

2-Amino-4-fluorobenzamide

AA000OZV | MFCD11505061

1196156-95-2

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AA000P9N | MFCD13189795

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AA000PJ0 | MFCD12924777

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2-Methylbenzothiazole

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(S)-2-Amino-3-cyclobutylpropanoic acid

AA000QC3 | MFCD09836126

1260092-44-1

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Submit