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6-bromo-imidazo[1,2-a]pyrimidine - 97%, high purity , CAS No.865156-68-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
B177736
Grouped product items
SKU Size
Availability
Price Qty
B177736-1g
1g
3
$75.90
B177736-5g
5g
2
$337.90
B177736-10g
10g
2
$607.90
B177736-25g
25g
2
$1,367.90

Basic Description

Synonyms HC-0742 | DTXSID30650390 | SCHEMBL484140 | J-518435 | FT-0646622 | PB14681 | Z1201625038 | B5599 | AM20110238 | SY033607 | 6-Bromoimidazo[1,2-a]pyrimidine, 97% | MFCD09261434 | AKOS004912339 | A841696 | EN300-94422 | 6-BROMO-IMIDAZO[1,2-A]PYRIMIDINE | 6-B
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Imidazo[1,2-a]pyrimidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Imidazo[1,2-a]pyrimidines
Alternative Parents Halopyrimidines  N-substituted imidazoles  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Imidazo[1,2-a]pyrimidine - Halopyrimidine - Aryl bromide - Aryl halide - N-substituted imidazole - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as imidazo[1,2-a]pyrimidines. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a pyrimidine ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504770071
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770071
IUPAC Name 6-bromoimidazo[1,2-a]pyrimidine
INCHI InChI=1S/C6H4BrN3/c7-5-3-9-6-8-1-2-10(6)4-5/h1-4H
InChIKey BQMWMOQCMFLRQQ-UHFFFAOYSA-N
Smiles C1=CN2C=C(C=NC2=N1)Br
Isomeric SMILES C1=CN2C=C(C=NC2=N1)Br
WGK Germany 3
Molecular Weight 198.023
Reaxy-Rn 14456815
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14456815&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.

5 results found

Lot Number Certificate Type Date Item
B2321582 Certificate of Analysis Dec 13, 2022 B177736
C2526151 Certificate of Analysis Dec 13, 2022 B177736
B2321407 Certificate of Analysis Dec 13, 2022 B177736
B2321411 Certificate of Analysis Dec 13, 2022 B177736
B2321506 Certificate of Analysis Dec 13, 2022 B177736

Chemical and Physical Properties

Sensitivity Moisture sensitive
Melt Point(°C) 218 °C
Molecular Weight 198.020 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 196.959 Da
Monoisotopic Mass 196.959 Da
Topological Polar Surface Area 30.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 130.000
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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