3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol
For scientific research only, not for patients.
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
| 0.1G | In Stock | 550 |
| 0.5G | In Stock | 860 |
| 1G | In Stock | 1250 |
Chemical Name:
3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol
SMILES Code:
FC1C(C2C(Cl)=CC=CC=2O)=C(C#CC)C=C2C=1OCC1CNCCN1C2
InChi Code:
InChI=1S/C21H20ClFN2O2/c1-2-4-13-9-14-11-25-8-7-24-10-15(25)12-27-21(14)20(23)18(13)19-16(22)5-3-6-17(19)26/h3,5-6,9,15,24,26H,7-8,10-12H2,1H3
InChi Key:
KDRFSTNZEMIKTO-UHFFFAOYSA-N
Keyword:
2489226-65-3；CAS：2489226-65-3；CAS:2489226-65-3；3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol
Solubility:
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Description:
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