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1,1'-Dimethyl-1H,1'H-2,2'-biimidazole - ≥97%, high purity , CAS No.37570-94-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
D770134
Grouped product items
SKU Size
Availability
Price Qty
D770134-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$121.90
D770134-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$151.90
D770134-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
D770134-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$628.90
D770134-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,993.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Room temperature,Desiccated
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent N-substituted imidazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-methyl-2-(1-methylimidazol-2-yl)imidazole
INCHI InChI=1S/C8H10N4/c1-11-5-3-9-7(11)8-10-4-6-12(8)2/h3-6H,1-2H3
InChIKey KMRPQHUALQQSPI-UHFFFAOYSA-N
Smiles CN1C=CN=C1C2=NC=CN2C
Isomeric SMILES CN1C=CN=C1C2=NC=CN2C
PubChem CID 10123778
Molecular Weight 162.19

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

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

Chemical and Physical Properties

Molecular Weight 162.190 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 162.091 Da
Monoisotopic Mass 162.091 Da
Topological Polar Surface Area 35.600 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 143.000
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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