Structure Info
- Chemspace ID
- CSMS00151280263 (Enamine REAL)
- IUPAC Name
- 2-[2-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-octahydro-1H-isoindole-1,3-dione
- Mol formula
- C18H19FN2O4
- Mol weight
- 346 Da
- Catalog Number(s)
- CSC151280263, CSC367134804, CSCR00367134804, IMED1413304246, Z1413223009, s_11____7048208____54031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151280263
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2-[2-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-octahydro-1H-isoindole-1,3-dione |
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