Catalog No.:AA00HIQY

1260664-87-6 | (2S,4S)-4-Fluoro-piperidine-1,2-dicarboxylic acid 1-benzyl ester

Name: Name:(2S,4S)-4-Fluoro-piperidine-1,2-dicarboxylic acid 1-benzyl ester
Brand: AABLOCKS
SKU: AA00HIQY
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

98%

2 weeks

$206.00 $144.00

- +

100mg

98%

2 weeks

$352.00 $246.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00HIQY

Chemical Name:

(2S,4S)-4-Fluoro-piperidine-1,2-dicarboxylic acid 1-benzyl ester

CAS Number:

1260664-87-6

Molecular Formula:

C14H16FNO4

Molecular Weight:

281.2795

MDL Number:

MFCD13189898

SMILES:

F[C@H]1CCN([C@@H](C1)C(=O)O)C(=O)OCc1ccccc1

Properties

Computed Properties

Complexity:

357

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:

2.1

Literature

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Tags:1260664-87-6 Molecular Formula|1260664-87-6 MDL|1260664-87-6 SMILES|1260664-87-6 (2S,4S)-4-Fluoro-piperidine-1,2-dicarboxylic acid 1-benzyl ester

Catalog No.: AA00HIQY

1260664-87-6 | (2S,4S)-4-Fluoro-piperidine-1,2-dicarboxylic acid 1-benzyl ester

Pack Size： 50mg

Purity： 98%

2 weeks

$206.00 $144.00

Pack Size： 100mg

Purity： 98%

2 weeks

$352.00 $246.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00HIQY

Chemical Name: (2S,4S)-4-Fluoro-piperidine-1,2-dicarboxylic acid 1-benzyl ester

CAS Number: 1260664-87-6

Molecular Formula: C14H16FNO4

Molecular Weight: 281.2795

MDL Number: MFCD13189898

SMILES: F[C@H]1CCN([C@@H](C1)C(=O)O)C(=O)OCc1ccccc1

Properties

Complexity: 357

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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