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1-(5-Bromopyrimidin-2-yl)ethanone - 97%, high purity , CAS No.1189169-37-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
B172397
Grouped product items
SKU Size
Availability
Price Qty
B172397-250mg
250mg
4
$41.90
B172397-1g
1g
5
$102.90
B172397-5g
5g
4
$302.90

Discover 1-(5-Bromopyrimidin-2-yl)ethanone by Aladdin Scientific in 97% for only $41.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1-(5-bromopyrimidin-2-yl)ethanone | 1189169-37-6 | 1-(5-BROMOPYRIMIDIN-2-YL)ETHAN-1-ONE | 1-(5-BROMO-2-PYRIMIDINYL)ETHANONE | MFCD18909512 | 2-Acetyl-5-bromopyrimidine | SCHEMBL1403879 | AMY7213 | DTXSID50705412 | NZGSEUQFYKCKRU-UHFFFAOYSA-N | BCP20538 | AKOS016014271 | PB34979 |
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct Parent Aryl alkyl ketones
Alternative Parents Halopyrimidines  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Halopyrimidine - Aryl bromide - Aryl halide - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488201657
IUPAC Name 1-(5-bromopyrimidin-2-yl)ethanone
INCHI InChI=1S/C6H5BrN2O/c1-4(10)6-8-2-5(7)3-9-6/h2-3H,1H3
InChIKey NZGSEUQFYKCKRU-UHFFFAOYSA-N
Smiles CC(=O)C1=NC=C(C=N1)Br
Isomeric SMILES CC(=O)C1=NC=C(C=N1)Br
Molecular Weight 201.023
Reaxy-Rn 19517859
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19517859&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.

4 results found

Lot Number Certificate Type Date Item
H2205846 Certificate of Analysis May 12, 2025 B172397
H2205845 Certificate of Analysis May 12, 2025 B172397
H2205773 Certificate of Analysis May 12, 2025 B172397
C2317496 Certificate of Analysis Jun 17, 2022 B172397

Chemical and Physical Properties

Molecular Weight 201.020 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 199.959 Da
Monoisotopic Mass 199.959 Da
Topological Polar Surface Area 42.900 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 132.000
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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