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1-(2-Furoyl)piperazine Hydrochloride - ≥98.0%(HPLC), high purity , CAS No.60548-09-6

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
F137291
Grouped product items
SKU Size
Availability
Price Qty
F137291-1g
1g
3
$9.90
F137291-5g
5g
2
$25.90
F137291-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$66.90

Basic Description

Synonyms A8443 | DTXSID20484843 | F17041 | 2-Furyl(1-piperazinyl)methanone hydrochloride (1:1) | N-(2-Furoyl)piperazineHydrochloride | 1-(2-Furanylcarbonyl)piperazine HCl | 2-FURYL(1-PIPERAZINYL)METHANONE HYDROCHLORIDE | AI3-36097 | F3146-0171 | AS-10787 | 1-(2-Fu
Specifications & Purity ≥98%(HPLC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent 2-heteroaryl carboxamides
Alternative Parents Furoic acid and derivatives  Piperazines  Tertiary carboxylic acid amides  Heteroaromatic compounds  Amino acids and derivatives  Oxacyclic compounds  Dialkylamines  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-heteroaryl carboxamide - Furoic acid or derivatives - 1,4-diazinane - Piperazine - Furan - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Secondary aliphatic amine - Secondary amine - Oxacycle - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Amine - Hydrochloride - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-heteroaryl carboxamides. These are compounds containing a heteroaromatic ring that carries a carboxamide group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767038
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767038
IUPAC Name furan-2-yl(piperazin-1-yl)methanone;hydrochloride
INCHI InChI=1S/C9H12N2O2.ClH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h1-2,7,10H,3-6H2;1H
InChIKey FMFUHCXDFVDINI-UHFFFAOYSA-N
Smiles C1CN(CCN1)C(=O)C2=CC=CO2.Cl
Isomeric SMILES C1CN(CCN1)C(=O)C2=CC=CO2.Cl
Molecular Weight 216.67
Reaxy-Rn 4211612
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4211612&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
D1719101 Certificate of Analysis Nov 18, 2022 F137291
G2314030 Certificate of Analysis Nov 18, 2022 F137291
D2022132 Certificate of Analysis Feb 16, 2022 F137291

Chemical and Physical Properties

Melt Point(°C) 207 °C
Molecular Weight 216.660 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 216.067 Da
Monoisotopic Mass 216.067 Da
Topological Polar Surface Area 45.500 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 190.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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 2

Solution Calculators

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