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2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine , CAS No.126069-70-3

In stock
Item Number
T166767
Grouped product items
SKU Size
Availability
Price Qty
T166767-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$18.90
T166767-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90
T166767-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$146.90

Discover 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine by Aladdin Scientific in for only $18.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 126069-70-3 | 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine | MFCD09834983 | IMIDAZO[1,2-A]PYRAZINE, 5,6,7,8-TETRAHYDRO-2-(TRIFLUOROMETHYL)- | 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo-[1,2
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Not available
Direct Parent Aralkylamines
Alternative Parents N-substituted imidazoles  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Aralkylamine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
INCHI InChI=1S/C7H8F3N3/c8-7(9,10)5-4-13-2-1-11-3-6(13)12-5/h4,11H,1-3H2
InChIKey RHYZIHOBSWRZDL-UHFFFAOYSA-N
Smiles C1CN2C=C(N=C2CN1)C(F)(F)F
Isomeric SMILES C1CN2C=C(N=C2CN1)C(F)(F)F
PubChem CID 14719928
Molecular Weight 191.15

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

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

Chemical and Physical Properties

Molecular Weight 191.150 g/mol
XLogP3 0.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 191.067 Da
Monoisotopic Mass 191.067 Da
Topological Polar Surface Area 29.900 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 194.000
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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