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2,3-Bis(bromomethyl)quinoxaline - 98%, high purity , CAS No.3138-86-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
B123516
Grouped product items
SKU Size
Availability
Price Qty
B123516-1g
1g
3
$69.90
B123516-5g
5g
2
$275.90
B123516-25g
25g
2
$1,161.90

Discover 2,3-Bis(bromomethyl)quinoxaline by Aladdin Scientific in 98% for only $69.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms MFCD00006729 | 2,3-Bis(bromomethyl)quinoxaline, 98% | 2,4-benzodiazine | FT-0609498 | MK7CU7QW5H | 2,3-Bis(bromomethyl)quinoxaline | 2,3-Bis-(bromomethyl)quinoxaline | NSC38602 | NSC-38602 | 2-hydroxybenzthiazole | 5-23-07-00271 (Beilstein Handbook Refere
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Benzodiazines
Intermediate Tree Nodes Not available
Direct Parent Quinoxalines
Alternative Parents Pyrazines  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,3-bis(bromomethyl)quinoxaline
INCHI InChI=1S/C10H8Br2N2/c11-5-9-10(6-12)14-8-4-2-1-3-7(8)13-9/h1-4H,5-6H2
InChIKey LHKFFORGJVELPC-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr
Isomeric SMILES C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr
WGK Germany 3
RTECS VD1420000
Molecular Weight 315.99
Reaxy-Rn 137771
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=137771&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
A2220148 Certificate of Analysis Dec 27, 2021 B123516
A2220150 Certificate of Analysis Dec 27, 2021 B123516
A2220129 Certificate of Analysis Dec 27, 2021 B123516

Chemical and Physical Properties

Melt Point(°C) 152-156°C
Molecular Weight 315.990 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 315.903 Da
Monoisotopic Mass 313.905 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 169.000
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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