Structure Info
- Chemspace ID
- CSSB00121210505 (In-Stock Building Blocks)
- IUPAC Name
- 5,6,7-trifluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C8H4F3NO2
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-152407956, CSC121210505, EN300-52193992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121210505
Items Overall 7 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 95 | 100 mg | 306 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 250 mg | 438 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 500 mg | 691 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 1 g | 885 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 2.5 g | 1,735 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 5 g | 2,566 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 10 g | 3,807 |
For a custom pack size or bulk
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