Catalog No.:AA001S1X

160707-36-8 | 2-Piperidineacetamide, α-phenyl-, (αS,2R)-

Name: Name:2-Piperidineacetamide, α-phenyl-, (αS,2R)-
Brand: AABLOCKS
SKU: AA001S1X
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

Technical Information
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Technical Information

Catalog Number:

AA001S1X

Chemical Name:

2-Piperidineacetamide, α-phenyl-, (αS,2R)-

CAS Number:

160707-36-8

Molecular Formula:

C13H18N2O

Molecular Weight:

218.2948

SMILES:

NC(=O)[C@@H](c1ccccc1)[C@H]1CCCCN1

Properties

MP:

169-172°C

Storage:

Room Temperature;

Computed Properties

Complexity:

236

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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Tags:160707-36-8 Molecular Formula|160707-36-8 MDL|160707-36-8 SMILES|160707-36-8 2-Piperidineacetamide, α-phenyl-, (αS,2R)-

Catalog No.: AA001S1X

160707-36-8 | 2-Piperidineacetamide, α-phenyl-, (αS,2R)-

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA001S1X

Chemical Name: 2-Piperidineacetamide, α-phenyl-, (αS,2R)-

CAS Number: 160707-36-8

Molecular Formula: C13H18N2O

Molecular Weight: 218.2948

SMILES: NC(=O)[C@@H](c1ccccc1)[C@H]1CCCCN1

Properties

MP: 169-172°C

Storage: Room Temperature;

Complexity: 236

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.8

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AA001TVF | MFCD13619671

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