Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
CAS: 181514-35-2
Ref. IN-DA0022Y3
| 1g | 264.00 € | ||
| 2g | 504.00 € | ||
| 5g | 555.00 € | ||
| 100mg | 115.00 € | ||
| 250mg | 186.00 € | ||
| 500mg | 198.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
Synonyms:
- 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
- 7-Bromo-1,2,3,4-tetrahydro-2-(trifluoroacetyl)isoquinoline
- 1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone
- 7-bromo-2-trifluoroacetyl-1,2,3,4-tetrahydoisoquinoline
- 7-bromo-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline
- 2-(Trifluoroacetyl)-7-bromo-1,2,3,4-tetrahydroisoquinoline
- 1-(7-bromo-3,4-dihydroisoquinolin-2(1 H)-yl)-2,2,2-trifluoroethanone
- 1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
- 7-Bromo-1,2,3,4-Tetrahydro-2-(Trifluoroacetyl)Isoquinoline
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
308.0945
Formula:
C11H9BrF3NO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H9BrF3NO/c12-9-2-1-7-3-4-16(6-8(7)5-9)10(17)11(13,14)15/h1-2,5H,3-4,6H2
InChI key:
VKQVUQYZTXGZLW-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0022Y3 Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
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