1-[2-(3-methyl-3H-diazirin-3-yl)morpholin-4-yl]-2-(1,2-oxazol-4-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSMS00151155196 (Enamine REAL)
- IUPAC Name
- 1-[2-(3-methyl-3H-diazirin-3-yl)morpholin-4-yl]-2-(1,2-oxazol-4-yl)ethan-1-one
- Mol formula
- C11H14N4O3
- Mol weight
- 250 Da
- Catalog Number(s)
- CSC1186916053, CSC151155196, CSCR01186916053, IMED3589268521, Z3589187284, m_22_14243890_12297822, m_22____14243890____12297822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151155196
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-[2-(3-methyl-3H-diazirin-3-yl)morpholin-4-yl]-2-(1,2-oxazol-4-yl)ethan-1-one | ||||||
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