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1-(Azidomethyl)-2-fluorobenzene solution - 97.0% (HPLC), high purity , CAS No.62284-30-4

    Grade & Purity:
  • ≥97%(HPLC)
In stock
Item Number
A171228
Grouped product items
SKU Size
Availability
Price Qty
A171228-10ml
10ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$114.90
A171228-50ml
50ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$525.90

Discover 1-(Azidomethyl)-2-fluorobenzene solution by Aladdin Scientific in 97.0% (HPLC) for only $114.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms EN300-207150 | LS-03845 | 1-azidomethyl-2-fluorobenzene | WJSUIHLKOGPGRY-UHFFFAOYSA-N | 1-(AZIDOMETHYL)-2-FLUOROBENZENE | SY318735 | FT-0683545 | DTXSID10611949 | F79752 | Methyl4-bromo-1-methyl-1H-pyrrole-2-carboxylate | SCHEMBL15923101 | 2-Fluorobenzyl
Specifications & Purity ≥97%(HPLC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Fluorobenzenes
Alternative Parents Aryl fluorides  Azo imides  Azo compounds  Organofluorides  Organic salts  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic cation - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(azidomethyl)-2-fluorobenzene
INCHI InChI=1S/C7H6FN3/c8-7-4-2-1-3-6(7)5-10-11-9/h1-4H,5H2
InChIKey WJSUIHLKOGPGRY-UHFFFAOYSA-N
Smiles C1=CC=C(C(=C1)CN=[N+]=[N-])F
Isomeric SMILES C1=CC=C(C(=C1)CN=[N+]=[N-])F
WGK Germany 3
Molecular Weight 151.14
Beilstein 8403230
Reaxy-Rn 8403230
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8403230&ln=

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

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

Chemical and Physical Properties

Flash Point(°F) -22 °F
Flash Point(°C) -30 °C
Molecular Weight 151.140 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 151.055 Da
Monoisotopic Mass 151.055 Da
Topological Polar Surface Area 14.400 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 165.000
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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