Structure Info
- Chemspace ID
- CSSS00116233606 (In-Stock Screening Compounds)
- IUPAC Name
- 5-fluoro-4-(1,2,5-thiadiazole-3-carbonyl)-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C11H8FN3O2S
- Mol weight
- 265 Da
- Catalog Number(s)
- CSC116233606, CSCR00020615960, FCG1434834904, Z1434445163, s_1626_22045100_22105248, s_1626____22045100____22105248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00116233606
Items Overall 4 items from 2 suppliers
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 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire