Cas no 65040-36-0 (1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone)

1-(5-Bromo-1H-indol-3-yl)-2-chloro-ethanone is a halogenated indole derivative with significant utility in synthetic organic chemistry, particularly as a versatile intermediate in the preparation of pharmacologically active compounds. The presence of both bromo and chloro substituents enhances its reactivity, enabling selective functionalization at multiple sites. This compound is especially valuable in heterocyclic synthesis, where it serves as a key precursor for indole-based scaffolds. Its well-defined structure and high purity make it suitable for research applications in medicinal chemistry and drug discovery. The electron-withdrawing effects of the halogen groups further facilitate nucleophilic substitution reactions, offering synthetic flexibility for targeted molecular modifications.
1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone structure
65040-36-0 structure
Product Name:1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone
CAS No:65040-36-0
MF:C10H7BrClNO
MW:272.525680780411
MDL:MFCD03848176
CID:2128444
PubChem ID:936825
Update Time:2025-11-02

1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
    • 1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone
    • D76072
    • AKOS005171713
    • SCHEMBL1612772
    • DB-362883
    • Z382706238
    • LS-02865
    • MFCD03848176
    • CS-0100088
    • RYJJRBVIRXGVHX-UHFFFAOYSA-N
    • 65040-36-0
    • ALBB-007719
    • EN300-3526656
    • 1-(5-Bromo-1H-indol-3-yl)-2-chloroethan-1-one
    • STK504737
    • 885-794-4
    • MDL: MFCD03848176
    • Inchi: 1S/C10H7BrClNO/c11-6-1-2-9-7(3-6)8(5-13-9)10(14)4-12/h1-3,5,13H,4H2
    • InChI Key: RYJJRBVIRXGVHX-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)C(C(CCl)=O)=CN2

Computed Properties

  • Exact Mass: 270.93995g/mol
  • Monoisotopic Mass: 270.93995g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 236
  • 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: 3.4
  • Topological Polar Surface Area: 32.9?2

1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone Security Information

  • HazardClass:IRRITANT

1-(5-bromo-1H-indol-3-yl)-2-chloro-ethanone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM334085-5g
1-(5-Bromo-1H-indol-3-yl)-2-chloroethan-1-one
65040-36-0 95%+
5g
$1775 2021-08-18
Matrix Scientific
038847-500mg
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
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$220.00 2023-09-09
Matrix Scientific
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1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
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$338.00 2023-09-09
Matrix Scientific
038847-5g
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
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$1014.00 2023-09-09
TRC
B022360-250mg
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
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250mg
$ 275.00 2022-04-02
TRC
B022360-500mg
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
65040-36-0
500mg
$ 450.00 2022-04-02
TRC
B022360-1000mg
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
65040-36-0
1g
$ 720.00 2022-04-02
A2B Chem LLC
AJ03573-10g
1-(5-Bromo-1h-indol-3-yl)-2-chloroethanone
65040-36-0 95%
10g
$2267.00 2024-04-19
abcr
AB406702-500 mg
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
65040-36-0
500MG
€254.60 2023-01-14
abcr
AB406702-1 g
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
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€322.50 2023-04-25
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