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(2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER - ≥95%, high purity , CAS No.38150-56-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
C727566
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SKU Size
Availability
Price Qty
C727566-1g
1g
Available within 8-12 weeks(?)
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$942.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct Parent Benzyloxycarbonyls
Alternative Parents Alpha amino acids and derivatives  Piperidinones  Delta lactams  Carbamate esters  Secondary carboxylic acid amides  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Benzyloxycarbonyl - Delta-lactam - Piperidinone - Piperidine - Carbamic acid ester - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
External Descriptors Not available

Product Properties

ALogP 1.3

Names and Identifiers

IUPAC Name benzyl N-(2-oxopiperidin-3-yl)carbamate
INCHI InChI=1S/C13H16N2O3/c16-12-11(7-4-8-14-12)15-13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,14,16)(H,15,17)
InChIKey KVHNKJHAXXEKFU-UHFFFAOYSA-N
Smiles C1CC(C(=O)NC1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES C1CC(C(=O)NC1)NC(=O)OCC2=CC=CC=C2
PubChem CID 13556445
Molecular Weight 248.28

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 248.280 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 248.116 Da
Monoisotopic Mass 248.116 Da
Topological Polar Surface Area 67.400 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 301.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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