Structure Info
- Chemspace ID
- CSCS00015667104 (Synthesis)
- IUPAC Name
- 2-{7-oxabicyclo[2.2.1]heptane-2-carbonyl}-1,2-oxazolidine
- Mol formula
- C10H15NO3
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-75995942, CSC000832265, CSC015667104, CSCR00000832265, FCH5052136, PV-002511932065, m_527_8633316_4906396, m_527____8633316____4906396, s_22____8633314____4906394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015667104
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 2-{7-oxabicyclo[2.2.1]heptane-2-carbonyl}-1,2-oxazolidine; CAS: 1855792-14-1 | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire