Structure Info
- Chemspace ID
- CSSS00102895819 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-[5-(propan-2-yl)-1H-1,2,3,4-tetrazol-1-yl]ethan-1-one
- Mol formula
- C14H15F2N5O2
- Mol weight
- 323 Da
- Catalog Number(s)
- CSC102895819, CSCR00193768540, PB2476818951, Z2476741483, s_1626____22065368____22051852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00102895819
Items Overall 2 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 |
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