2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide
CAS: 63208-82-2
Rif. AN-AG0036WN
| 1g | Prezzo su richiesta | ||
| 10mg | 112,00 € | ||
| 25mg | 153,00 € | ||
| 50mg | 183,00 € | ||
| 100mg | 272,00 € | ||
| 250mg | 475,00 € |
Consegna stimata in Stati Uniti, il Giovedì 16 Maggio 2024
Informazioni sul prodotto
Nome:
2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide
Sinonimi:
- 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)- benzothiazolyl)ethanone hydrobromide
- 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide (1:1)
- 2-(2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone
- ethanone, 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, hydrobromide (1:1)
- pifithrin
- pifithrin-alpha
- Pifithrin-alpha
- Pifithrin-alpha hydrobromide
- pifithrin
- 2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone hydrobromide
- Vedi altri sinonimi
- 2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-p-tolylethanone hydrobromide
- Pifithrin-
- Pifithrin-&alpha
- Pifithrin- (pft)
- Pifithrin hydrobromide
- Pifithrin-a hydrobromide
- Pifithrin-? hydrobromide
- Pifithrin-? (hydrobromide)
- Pifithrin-I+/- hydrobromide
- Pifithrin- alpha hydrobromide
- 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide (1:1)
- Pifithrin-alpha (hydrobromide)
- 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide
- Pifithrin-|A
- Pifithrin-a
- Pifithrin-|A hydrobromide
- Pifithrin-|A (hydrobromide)
- Ethanone, 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, hydrobromide (1:1)
- 2-(2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone
- 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)- benzothiazolyl)ethanone hydrobromide
- 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone monohydrobromide
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
367.3039
Formula:
C16H19BrN2OS
Purezza:
≥97%
Colore/Forma:
Solid
InChI:
InChI=1S/C16H18N2OS.BrH/c1-11-6-8-12(9-7-11)14(19)10-18-13-4-2-3-5-15(13)20-16(18)17;/h6-9,17H,2-5,10H2,1H3;1H
InChI key:
HAGVCKULCLQGRF-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: AN-AG0036WN 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide
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