3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-
CAS: 121660-11-5
Rif. IN-DA0015IH
| 1g | 25,00 € | ||
| 5g | 59,00 € | ||
| 10g | 74,00 € | ||
| 25g | 133,00 € | ||
| 100g | 203,00 € | ||
| 500g | 553,00 € | ||
| 100mg | 25,00 € | ||
| 250mg | 25,00 € |
Consegna stimata in Stati Uniti, il Martedì 10 Dicembre 2024
Informazioni sul prodotto
Nome:
3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-
Sinonimi:
- (2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol
- 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol
- 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol
- [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol
- 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline methanol
- 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-methanol
- [2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methanol
- [2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]methanol
- 2-Cyclopropyl-4-(4'-fluorophenyl) Quinolyl-3-methanol
- 2-Cyclopropyl-4-(4-Fluorophenyl) -3-quinolinemethanol
- Vedi altri sinonimi
- (2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-yl)methanol
- 2-Cyclopropyl-4-(4-fiuorophenyl)-quinolyl-3-methanol
- 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol 1g
- Pitavastatin intermediate;2-Cyclopropyl-3-hydroxymethyl- 4-(4-fluorophenyl)quinoline
- -Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol;4-(4-Fluorophenyl)-2-(cyclopropyl)-3-quinolinemethanol
- (2-Cyclopropyl-4-(4-Fluorophenyl)Quinolin-3-Yl)Methanol, 90+%
- 2-Cyclopropan-4-(4-Fluorophenyl)-3-Quinoline Methanol
- 2-Cyclopropyl-3-hydroxymethyl-4-(4-fluorophenyl)quinoline
- 4-(4-Fluorophenyl)-2-(Cyclopropyl)-3-Quinolinemethanol
- N-2 2-Cyclopropyl-4-(4-Fluorophenyl) -Quinolyl-3-Methanol
- N-7
- Pt-1
- [2-Cyclopropyl-4-(4-Fluorophenyl)Quinolin-3-Yl]Methanol
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
293.3348
Formula:
C19H16FNO
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C19H16FNO/c20-14-9-7-12(8-10-14)18-15-3-1-2-4-17(15)21-19(13-5-6-13)16(18)11-22/h1-4,7-10,13,22H,5-6,11H2
InChI key:
FIZDBNPUFMDGFZ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA0015IH 3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-
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