Catalog No.:AA01AESR

259794-53-1 | tert-Butyl 3-amino-2,2-dimethylpropanoate

Name: Name:tert-Butyl 3-amino-2,2-dimethylpropanoate
Brand: AABLOCKS
SKU: AA01AESR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

98%

2 weeks

$210.00 $147.00

- +

250mg

98%

2 weeks

$327.00 $229.00

- +

98%

2 weeks

$610.00 $427.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01AESR

Chemical Name:

tert-Butyl 3-amino-2,2-dimethylpropanoate

CAS Number:

259794-53-1

Molecular Formula:

C9H19NO2

Molecular Weight:

173.2527

MDL Number:

MFCD20719039

SMILES:

NCC(C(=O)OC(C)(C)C)(C)C

Properties

Computed Properties

Complexity:

168

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:

Downstream Synthesis Route

19036-43-2

259794-53-1

[1]Ducry,Laurent;Reinelt,Stefan;Seiler,Paul;Diederich,Francois;Bolin,DavidR.;Campbell,RobertM.;Olson,GaryL.[HelveticaChimicaActa,1999,vol.82,#12,p.2432-2447]

Literature

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SDS

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Tags:259794-53-1 Molecular Formula|259794-53-1 MDL|259794-53-1 SMILES|259794-53-1 tert-Butyl 3-amino-2,2-dimethylpropanoate

Catalog No.: AA01AESR

259794-53-1 | tert-Butyl 3-amino-2,2-dimethylpropanoate

Pack Size： 100mg

Purity： 98%

2 weeks

$210.00 $147.00

Pack Size： 250mg

Purity： 98%

2 weeks

$327.00 $229.00

Pack Size： 1g

Purity： 98%

2 weeks

$610.00 $427.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01AESR

Chemical Name: tert-Butyl 3-amino-2,2-dimethylpropanoate

CAS Number: 259794-53-1

Molecular Formula: C9H19NO2

Molecular Weight: 173.2527

MDL Number: MFCD20719039

SMILES: NCC(C(=O)OC(C)(C)C)(C)C

Properties

Complexity: 168

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1

Downstream Synthesis Route

19036-43-2

259794-53-1

[1]Ducry,Laurent;Reinelt,Stefan;Seiler,Paul;Diederich,Francois;Bolin,DavidR.;Campbell,RobertM.;Olson,GaryL.[HelveticaChimicaActa,1999,vol.82,#12,p.2432-2447]