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7-bromo-4-chlorofuro[3,2-c]pyridine - 97%, high purity , CAS No.1105187-43-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
B172023
Grouped product items
SKU Size
Availability
Price Qty
B172023-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,869.90

Basic Description

Synonyms 7-Bromo-4-chlorofuro[3,2-c]pyridine | 1105187-43-6 | SC2721 | DTXSID40676662 | MFCD11846191 | AKOS015835031 | PB22543 | AS-54629 | CS-0050078 | FT-0685755 | A802207 | J-519134 | W-204739
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Furopyridines
Subclass Furo[3,2-c]pyridines
Intermediate Tree Nodes Not available
Direct Parent Furo[3,2-c]pyridines
Alternative Parents Polyhalopyridines  2-halopyridines  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Furans  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Furo[3,2-c]pyridine - Polyhalopyridine - 2-halopyridine - Aryl bromide - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Furan - Oxacycle - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as furo[3,2-c]pyridines. These are aromatic compounds containing a furopyridine ring system, where the O- and the N-atom are at the 1- and 5- position, respectively.
External Descriptors Not available

Names and Identifiers

IUPAC Name 7-bromo-4-chlorofuro[3,2-c]pyridine
INCHI InChI=1S/C7H3BrClNO/c8-5-3-10-7(9)4-1-2-11-6(4)5/h1-3H
InChIKey XEKOTRYFIYDUEL-UHFFFAOYSA-N
Smiles C1=COC2=C1C(=NC=C2Br)Cl
Isomeric SMILES C1=COC2=C1C(=NC=C2Br)Cl
Molecular Weight 232.46
Reaxy-Rn 33421394
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33421394&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 232.460 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 230.909 Da
Monoisotopic Mass 230.909 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 157.000
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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