Structure Info
- Chemspace ID
- CSMB00138562616 (Enamine MADE)
- CAS
- 1257512-65-4
- MFCD
- MFCD19220810, MFCD14636495
- IUPAC Name
- [(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- AG-B03315, BBV-38399917, BD01101336, CSC138562616, EN300-7052399, HY-W067327, IMED3227217978, LN04835631, SY293781, V150419, Y1194594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00138562616
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