Cas no 956440-85-0 (1-(4-Bromobenzyl)-4-chloro-1H-pyrazol-3-amine)

1-(4-Bromobenzyl)-4-chloro-1H-pyrazol-3-amine structure
956440-85-0 structure
Product Name:1-(4-Bromobenzyl)-4-chloro-1H-pyrazol-3-amine
CAS No:956440-85-0
MF:C10H9BrClN3
MW:286.555559873581
MDL:MFCD02254022
CID:3057783
PubChem ID:7176057
Update Time:2025-04-21

1-(4-Bromobenzyl)-4-chloro-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Bromo-benzyl)-4-chloro-1 H -pyrazol-3-ylamine
    • DTXSID401213307
    • 1-(4-Bromobenzyl)-4-chloro-1,2-dihydro-3h-pyrazol-3-imine
    • 1-(4-Bromo-benzyl)-4-chloro-1H-pyrazol-3-ylamine
    • 1-[(4-bromophenyl)methyl]-4-chloro-pyrazol-3-amine
    • 1-(4-bromobenzyl)-4-chloro-1H-pyrazol-3-amine
    • 1-((4-Bromophenyl)methyl)-4-chloro-1H-pyrazol-3-amine
    • EN300-227890
    • VS-05038
    • STK263709
    • 956440-85-0
    • 1-[(4-bromophenyl)methyl]-4-chloropyrazol-3-amine
    • GNB44085
    • BBL015836
    • AKOS000304565
    • 1-[(4-bromophenyl)methyl]-4-chloro-1H-pyrazol-3-amine
    • CS-0268110
    • 1-(4-Bromobenzyl)-4-chloro-1H-pyrazol-3-amine
    • MDL： MFCD02254022
    • Inchi： 1S/C10H9BrClN3/c11-8-3-1-7(2-4-8)5-15-6-9(12)10(13)14-15/h1-4,6H,5H2,(H2,13,14)
    • InChI Key： QZWODEPNWNACLC-UHFFFAOYSA-N
    • SMILES： BrC1C=CC(=CC=1)CN1C=C(C(N)=N1)Cl

Computed Properties

  • Exact Mass: 284.96684Da
  • Monoisotopic Mass: 284.96684Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 209
  • 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: 2.8
  • Topological Polar Surface Area: 43.8?2

1-(4-Bromobenzyl)-4-chloro-1H-pyrazol-3-amine Pricemore >>

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