Structure Info
- Chemspace ID
- CSSS00133025359 (In-Stock Screening Compounds)
- CAS
- 2249201-68-9
- IUPAC Name
- 1-(5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]ethan-1-one
- Mol formula
- C15H15F2N3O4
- Mol weight
- 339 Da
- Catalog Number(s)
- CSC133025359, CSCR00290038852, Z2999697121, s_1626____22065368____22118742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133025359
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 117 |
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