This is a demo store. No orders will be fulfilled.

(R)-tert-Butyl 3-isobutylpiperazine-1-carboxylate - ≥98%, high purity , CAS No.928025-61-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
T731434
Grouped product items
SKU Size
Availability
Price Qty
T731434-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$116.90
T731434-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$189.90
T731434-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$533.90
T731434-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,179.90

Basic Description

Specifications & Purity ≥98%

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 Carbamate esters  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperazine-1-carboxylic acid - Carbamic acid ester - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic 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 (3R)-3-(2-methylpropyl)piperazine-1-carboxylate
INCHI InChI=1S/C13H26N2O2/c1-10(2)8-11-9-15(7-6-14-11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3/t11-/m1/s1
InChIKey LSZJZDBPJNYEIE-LLVKDONJSA-N
Smiles CC(C)CC1CN(CCN1)C(=O)OC(C)(C)C
Isomeric SMILES CC(C)C[C@@H]1CN(CCN1)C(=O)OC(C)(C)C
Alternate CAS 928025-61-0
PubChem CID 24820547
Molecular Weight 242.36

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

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

Chemical and Physical Properties

Molecular Weight 242.360 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 242.199 Da
Monoisotopic Mass 242.199 Da
Topological Polar Surface Area 41.600 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 259.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.