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6-bromo-2,4-dichlorofuro[3,2-d]pyrimidine - 97%, high purity , CAS No.1363382-31-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
B628602
Grouped product items
SKU Size
Availability
Price Qty
B628602-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$266.90
B628602-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$426.90
B628602-500mg
500mg
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$711.90
B628602-1g
1g
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$1,281.90

Basic Description

Synonyms MFCD20258032 | 1363382-31-3 | Furo[3,2-d]pyrimidine, 6-bromo-2,4-dichloro- | AKOS024119781 | C6HBrCl2N2O | 6-BROMO-2,4-DICHLOROFURO[3,2-D]PYRIMIDINE | DTXSID901273077 | P12723 | PB25759 | AS-51458
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Halopyrimidines
Direct Parent 2-halopyrimidines
Alternative Parents 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 2-halopyrimidine - Aryl bromide - Aryl chloride - Aryl halide - Furan - Heteroaromatic compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-bromo-2,4-dichlorofuro[3,2-d]pyrimidine
INCHI InChI=1S/C6HBrCl2N2O/c7-3-1-2-4(12-3)5(8)11-6(9)10-2/h1H
InChIKey JHXSACUCEHQZPB-UHFFFAOYSA-N
Smiles C1=C(OC2=C1N=C(N=C2Cl)Cl)Br
Isomeric SMILES C1=C(OC2=C1N=C(N=C2Cl)Cl)Br
Alternate CAS 1363382-31-3
PubChem CID 72207472
Molecular Weight 267.89

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

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

Chemical and Physical Properties

Molecular Weight 267.890 g/mol
XLogP3 3.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 265.865 Da
Monoisotopic Mass 265.865 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 185.000
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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