Structure Info
- Chemspace ID
- CSMB00000758631 (Enamine MADE)
- CAS
- 279-89-0
- MFCD
- MFCD19686515
- IUPAC Name
- 6-oxa-3-azabicyclo[3.2.1]octane
- Mol formula
- C6H11NO
- Mol weight
- 113 Da
- Catalog Number(s)
- 53R0258, ArZ-UP133701, ArZ-UP377782, ArZ-UP505282, BBV-39833088, BD00787839, CSC000758631, D706743, EN300-82592, FCH1192310, LN04700569, P45835, PBTEN0565, Y1127960, ZXC102824, ZXC150918, ZXC220915
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000758631
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