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5-fluoro-2,3-dihydro-1-benzofuran - 97%, high purity , CAS No.245762-35-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
F635831
Grouped product items
SKU Size
Availability
Price Qty
F635831-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
F635831-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
F635831-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90

Basic Description

Synonyms AKOS015901717 | SCHEMBL564862 | 2,3-Dihydro-5-fluorobenzo[b]furan | 5-fluoro-2,3-dihydro-1-benzofuran | AB43939 | 5-fluoro-2,3-dihydrobenzo[b]furan | EN300-90428 | Benzofuran, 5-fluoro-2,3-dihydro- | 5-fluoro-2,3-dihydrobenzofuran | DTXSID60625470
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Coumarans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Coumarans
Alternative Parents Alkyl aryl ethers  Benzenoids  Aryl fluorides  Oxacyclic compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Coumaran - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl fluoride - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-fluoro-2,3-dihydro-1-benzofuran
INCHI InChI=1S/C8H7FO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
InChIKey PAVTXINZFWRQOD-UHFFFAOYSA-N
Smiles C1COC2=C1C=C(C=C2)F
Isomeric SMILES C1COC2=C1C=C(C=C2)F
Alternate CAS 245762-35-0
PubChem CID 22398640
Molecular Weight 138.14

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

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

Chemical and Physical Properties

Molecular Weight 138.140 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 138.048 Da
Monoisotopic Mass 138.048 Da
Topological Polar Surface Area 9.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 126.000
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

Reviews

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