Cas no 1459773-20-6 ((1R)-1-(5-bromopyrimidin-2-yl)ethan-1-ol)

(1R)-1-(5-bromopyrimidin-2-yl)ethan-1-ol structure
1459773-20-6 structure
Product Name:(1R)-1-(5-bromopyrimidin-2-yl)ethan-1-ol
CAS No:1459773-20-6
MF:C6H7BrN2O
MW:203.036580324173
CID:5856008
PubChem ID:89807006
Update Time:2024-01-13

(1R)-1-(5-bromopyrimidin-2-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 2-Pyrimidinemethanol, 5-bromo-α-methyl-, (αR)-
    • (1R)-1-(5-bromopyrimidin-2-yl)ethan-1-ol
    • 1459773-20-6
    • EN300-1894130
    • SCHEMBL15260062
    • (R)-1-(5-bromopyrimidin-2-yl)ethanol
    • Inchi: 1S/C6H7BrN2O/c1-4(10)6-8-2-5(7)3-9-6/h2-4,10H,1H3/t4-/m1/s1
    • InChI Key: XTAKQONFXDJSHA-SCSAIBSYSA-N
    • SMILES: C1([C@@H](C)O)=NC=C(Br)C=N1

Computed Properties

  • Exact Mass: 201.97418g/mol
  • Monoisotopic Mass: 201.97418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 104
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.4
  • Topological Polar Surface Area: 46?2

Experimental Properties

  • Density: 1.648±0.06 g/cm3(Predicted)
  • Boiling Point: 256.7±20.0 °C(Predicted)
  • pka: 13.29±0.20(Predicted)

(1R)-1-(5-bromopyrimidin-2-yl)ethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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