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1,6-Naphthyridine-2-carboximidamide hydrochloride - 95%, high purity , CAS No.1179360-44-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
N189916
Grouped product items
SKU Size
Availability
Price Qty
N189916-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
N189916-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$23.90

Basic Description

Synonyms 1,6-naphthyridine-2-carboximidamide hydrochloride | 1179360-44-1 | 1,6-naphthyridine-2-carboximidamide;hydrochloride | 1,6-naphthyridine-2-carboximidamide HCl | 1,6-Naphthyridine-2-carboximidamidehydrochloride | DTXSID80676621 | MFCD12755571 | AKOS015848186 | DS-2951 | CS-
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Naphthyridines
Intermediate Tree Nodes Not available
Direct Parent Naphthyridines
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Carboximidamides  Carboxamidines  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Naphthyridine - Pyridine - Heteroaromatic compound - Azacycle - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthyridines. These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,6-naphthyridine-2-carboximidamide;hydrochloride
INCHI InChI=1S/C9H8N4.ClH/c10-9(11)8-2-1-6-5-12-4-3-7(6)13-8;/h1-5H,(H3,10,11);1H
InChIKey BXXXFOITPZXWFP-UHFFFAOYSA-N
Smiles C1=CC(=NC2=C1C=NC=C2)C(=N)N.Cl
Isomeric SMILES C1=CC(=NC2=C1C=NC=C2)C(=N)N.Cl
Molecular Weight 208.65
Reaxy-Rn 38380613
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38380613&ln=

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

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

Chemical and Physical Properties

Molecular Weight 208.650 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 208.052 Da
Monoisotopic Mass 208.052 Da
Topological Polar Surface Area 75.700 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 204.000
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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