Catalog No.:AA003A80

87571-88-8 | Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane

Name: Name:Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane
Brand: AABLOCKS
SKU: AA003A80
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

95%

in stock

$88.00 $62.00

- +

95%

in stock

$278.00 $195.00

- +

10g

97.0%

in stock

$512.00 $359.00

- +

25g

95%

in stock

$1,262.00 $884.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA003A80

Chemical Name:

Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane

CAS Number:

87571-88-8

Molecular Formula:

C8H16N2

Molecular Weight:

140.2260

MDL Number:

MFCD00215843

SMILES:

N[C@@H]1C[C@@H]2CC[C@H](C1)N2C

Properties

Computed Properties

Complexity:

121

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:

0.5

Literature

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SDS

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Tags:87571-88-8 Molecular Formula|87571-88-8 MDL|87571-88-8 SMILES|87571-88-8 Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane

Catalog No.: AA003A80

87571-88-8 | Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane

Pack Size： 1g

Purity： 95%

in stock

$88.00 $62.00

Pack Size： 5g

Purity： 95%

in stock

$278.00 $195.00

Pack Size： 10g

Purity： 97.0%

in stock

$512.00 $359.00

Pack Size： 25g

Purity： 95%

in stock

$1,262.00 $884.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA003A80

Chemical Name: Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane

CAS Number: 87571-88-8

Molecular Formula: C8H16N2

Molecular Weight: 140.2260

MDL Number: MFCD00215843

SMILES: N[C@@H]1C[C@@H]2CC[C@H](C1)N2C

Properties

Complexity: 121

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.5

Building Blocks More >

756526-06-4

Amino-PEG8-t-butyl ester

AA003ABV | MFCD11041142

2,4-Diethylbenzoic acid

AA003ANN | MFCD20641288

1449581-04-7

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

AA003ATJ | MFCD27987716

6306-39-4

1,2-Dichloro-4,5-dinitro-benzene

AA003AX5 | MFCD00010865

4433-01-6

2,2'-Bipyridine-3,3'-dicarboxylic acid

AA003B08 | MFCD00226068

5093-64-1

N-(5-nitropyridin-2-yl)acetamide

AA003B33 | MFCD00833973

22876-22-8

5-Methyl-1,3-benzoxazole-2-thiol

AA003B5X | MFCD00052492

9036-66-2

(+)-Arabinogalactan from Larch Wood,

AA003B9I | MFCD00062638

23190-16-1

(1R,2S)-(-)-2-Amino-1,2-diphenylethanol

AA003BEI | MFCD00074960

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