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1-Boc-3-Benzylpiperazine - ≥97%, high purity , CAS No.502649-29-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
B731999
Grouped product items
SKU Size
Availability
Price Qty
B731999-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$91.90
B731999-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
B731999-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$411.90
B731999-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,557.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes Piperazine carboxylic acids and derivatives
Direct Parent Piperazine carboxylic acids
Alternative Parents Aralkylamines  Benzene and substituted derivatives  Carbamate esters  Tertiary amines  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Piperazine-1-carboxylic acid - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Tertiary amine - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl 3-benzylpiperazine-1-carboxylate
INCHI InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-14(12-18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3
InChIKey YFIAVMMGSRDLLG-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1CCNC(C1)CC2=CC=CC=C2
Isomeric SMILES CC(C)(C)OC(=O)N1CCNC(C1)CC2=CC=CC=C2
PubChem CID 44118664
Molecular Weight 276.38

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

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

Chemical and Physical Properties

Molecular Weight 276.370 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 276.184 Da
Monoisotopic Mass 276.184 Da
Topological Polar Surface Area 41.600 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 319.000
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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