Structure Info
- Chemspace ID
- CSSS00103288391 (In-Stock Screening Compounds)
- CAS
- 2185980-39-4
- IUPAC Name
- 1-{octahydropyrazino[2,1-c][1,4]oxazin-8-yl}prop-2-en-1-one
- Mol formula
- C10H16N2O2
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-205761831, CSC103288391, CSCR00000794022, EN300-7528249, Z2738283030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00103288391
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 138 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 142 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 154 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 174 |
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