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tert-Butyl 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate - ≥95%, high purity , CAS No.259809-44-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
T726037
Grouped product items
SKU Size
Availability
Price Qty
T726037-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$676.90
T726037-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,126.90
T726037-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,253.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Naphthyridines
Intermediate Tree Nodes Not available
Direct Parent Naphthyridine carboxylic acids and derivatives
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Carbamate esters  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Naphthyridine carboxylic acid - Pyridine - Heteroaromatic compound - Carbamic acid ester - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthyridine carboxylic acids and derivatives. These are compounds containing a naphthyridine moiety, where one of the ring atoms bears a carboxylic acid group.
External Descriptors Not available

Product Properties

ALogP 1.6

Names and Identifiers

IUPAC Name tert-butyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
INCHI InChI=1S/C13H18N2O2/c1-13(2,3)17-12(16)15-8-6-11-10(9-15)5-4-7-14-11/h4-5,7H,6,8-9H2,1-3H3
InChIKey QOYGREZOOLKXJB-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=N2
Isomeric SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=N2
PubChem CID 11481718
Molecular Weight 234.29

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

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

Chemical and Physical Properties

Molecular Weight 234.290 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 234.137 Da
Monoisotopic Mass 234.137 Da
Topological Polar Surface Area 42.400 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 286.000
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 1

Solution Calculators

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