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2,4-Dibromo-1,5-dimethyl-1H-imidazole - 98%, high purity , CAS No.850429-57-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
D186975
Grouped product items
SKU Size
Availability
Price Qty
D186975-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$160.90
D186975-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$668.90

Discover 2,4-Dibromo-1,5-dimethyl-1H-imidazole by Aladdin Scientific in 98% for only $160.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2,4-Dibromo-1,5-dimethyl-1H-imidazole | 850429-57-1 | 2,4-dibromo-1,5-dimethylimidazole | Cimetropiumbromide | SCHEMBL3320323 | DTXSID90428395 | LXOXPLOMFHDMMB-UHFFFAOYSA-N | MFCD06659899 | STL587771 | AKOS015835074 | AB26580 | BS-24229 | CS-0212394 | EN300-7379759 | A863797
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 2,4-dibromo-1,5-dimethylimidazole
INCHI InChI=1S/C5H6Br2N2/c1-3-4(6)8-5(7)9(3)2/h1-2H3
InChIKey LXOXPLOMFHDMMB-UHFFFAOYSA-N
Smiles CC1=C(N=C(N1C)Br)Br
Isomeric SMILES CC1=C(N=C(N1C)Br)Br
Molecular Weight 253.9
Reaxy-Rn 123524
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123524&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 1.300
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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