Cas no 339016-06-7 (4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine)

4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine is a pyrimidine derivative featuring a chloro substituent at the 4-position and a phenylsulfanyl group at the 6-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its reactive chloro group allows for further functionalization via nucleophilic substitution, while the phenylsulfanyl moiety enhances stability and influences electronic properties. The presence of the amine group at the 2-position provides additional reactivity for derivatization. This compound is valued for its structural specificity, making it useful in the design of heterocyclic compounds with potential biological activity. Proper handling and storage under inert conditions are recommended due to its sensitivity.
4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine structure
339016-06-7 structure
Product Name:4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine
CAS No:339016-06-7
MF:C10H8ClN3S
MW:237.708619117737
CID:5714795
PubChem ID:1484277
Update Time:2026-03-11

4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-6-(phenylsulfanyl)-2-pyrimidinylamine
    • 4-chloro-6-phenylsulfanylpyrimidin-2-amine
    • AKOS005100722
    • 7L-818
    • 4-chloro-6-(phenylsulfanyl)pyrimidin-2-amine
    • MFCD00664681
    • 339016-06-7
    • 4-chloro-6-(phenylthio)pyrimidin-2-amine
    • 4-CHLORO-6-(PHENYLSULFANYL)-2-PYRIMIDINAMINE
    • BUTTPARK 16\06-39
    • 2-Pyrimidinamine, 4-chloro-6-(phenylthio)-
    • 4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine
    • Inchi: 1S/C10H8ClN3S/c11-8-6-9(14-10(12)13-8)15-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14)
    • InChI Key: KWDQLMWAIZBFND-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=NC(N)=N1)SC1C=CC=CC=1

Computed Properties

  • Exact Mass: 237.0127461g/mol
  • Monoisotopic Mass: 237.0127461g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 199
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 77.1?2

4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C276990-2.5mg
4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine
339016-06-7
2.5mg
$ 85.00 2022-04-01
TRC
C276990-5mg
4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine
339016-06-7
5mg
$ 130.00 2022-04-01
TRC
C276990-10mg
4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine
339016-06-7
10mg
$ 210.00 2022-04-01
abcr
AB300696-100 mg
4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine; .
339016-06-7
100mg
€221.50 2023-04-26
abcr
AB300696-100mg
4-Chloro-6-(phenylsulfanyl)-2-pyrimidinylamine; .
339016-06-7
100mg
€283.50 2025-02-17
Ambeed
A930822-1mg
4-Chloro-6-(phenylsulfanyl)pyrimidin-2-amine
339016-06-7 90%
1mg
$50.0 2024-04-19
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1622816-1mg
4-Chloro-6-(phenylthio)pyrimidin-2-amine
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¥428.00 2024-05-18

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