Structure Info
- Chemspace ID
- CSMS00114057833 (Enamine REAL)
- IUPAC Name
- 1-(5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C10H6F5NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-149075959, CSC114057833, CSCR00021057653, Z2918727197, s_270062_14402996_10961860, s_270062____14402996____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00114057833
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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