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2,5-Dibromo-1,4-dimethyl-1H-imidazole - 98%, high purity , CAS No.850429-58-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
D186976
Grouped product items
SKU Size
Availability
Price Qty
D186976-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$156.90
D186976-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$488.90

Discover 2,5-Dibromo-1,4-dimethyl-1H-imidazole by Aladdin Scientific in 98% for only $156.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2,5-Dibromo-1,4-dimethyl-1H-imidazole | 850429-58-2 | 2,5-dibromo-1,4-dimethylimidazole | SCHEMBL12926020 | DTXSID50428396 | MFCD06659900 | AKOS015835075 | AB26582 | AM804399 | AS-63275 | CS-0456271 | A863796
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles - Tetrasubstituted imidazoles
Direct Parent 1,2,4,5-tetrasubstituted imidazoles
Alternative Parents N-substituted imidazoles  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 1,2,4,5-tetrasubstituted imidazole - N-substituted imidazole - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 1,2,4,5-tetrasubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at for positions 1,2,4, and 5.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,5-dibromo-1,4-dimethylimidazole
INCHI InChI=1S/C5H6Br2N2/c1-3-4(6)9(2)5(7)8-3/h1-2H3
InChIKey AFIOEMVCUQOFOH-UHFFFAOYSA-N
Smiles CC1=C(N(C(=N1)Br)C)Br
Isomeric SMILES CC1=C(N(C(=N1)Br)C)Br
Molecular Weight 253.9
Reaxy-Rn 123530
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123530&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 253.920 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 253.888 Da
Monoisotopic Mass 251.89 Da
Topological Polar Surface Area 17.800 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 109.000
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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