Structure Info
- Chemspace ID
- CSSS00102904871 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(4,6-dimethoxypyrimidine-2-carbonyl)-5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C15H13F2N3O4
- Mol weight
- 337 Da
- Catalog Number(s)
- CSC102904871, CSCR00283864653, PB2999774579, Z2999697111, s_1626____22065368____22049932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00102904871
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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