Catalog No.:AA00IKRI

1630907-27-5 | tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate

Name: Name:tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate
Brand: AABLOCKS
SKU: AA00IKRI
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$56.00 $39.00

- +

250mg

95%

in stock

$75.00 $53.00

- +

500mg

95%

in stock

$124.00 $87.00

- +

95%

in stock

$187.00 $131.00

- +

95%

in stock

$562.00 $393.00

- +

10g

95%

in stock

$933.00 $654.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IKRI

Chemical Name:

tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate

CAS Number:

1630907-27-5

Molecular Formula:

C12H22N2O2

Molecular Weight:

226.3153

MDL Number:

MFCD27987309

SMILES:

O=C(OC(C)(C)C)NC12CCC(C2)(CC1)N

Properties

Computed Properties

Complexity:

299

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:

1.1

Literature

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SDS

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Tags:1630907-27-5 Molecular Formula|1630907-27-5 MDL|1630907-27-5 SMILES|1630907-27-5 tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate

Catalog No.: AA00IKRI

1630907-27-5 | tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate

Pack Size： 100mg

Purity： 95%

in stock

$56.00 $39.00

Pack Size： 250mg

Purity： 95%

in stock

$75.00 $53.00

Pack Size： 500mg

Purity： 95%

in stock

$124.00 $87.00

Pack Size： 1g

Purity： 95%

in stock

$187.00 $131.00

Pack Size： 5g

Purity： 95%

in stock

$562.00 $393.00

Pack Size： 10g

Purity： 95%

in stock

$933.00 $654.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IKRI

Chemical Name: tert-Butyl (4-aminobicyclo[2.2.1]heptan-1-yl)carbamate

CAS Number: 1630907-27-5

Molecular Formula: C12H22N2O2

Molecular Weight: 226.3153

MDL Number: MFCD27987309

SMILES: O=C(OC(C)(C)C)NC12CCC(C2)(CC1)N

Properties

Complexity: 299

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

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