Structure Info
- Chemspace ID
- CSSS00015206101 (In-Stock Screening Compounds)
- CAS
- 1909317-58-3, 52829-99-9
- MFCD
- MFCD29762932
- IUPAC Name
- 1-{2-methyl-7-oxabicyclo[2.2.1]heptan-2-yl}methanamine hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- AR01C4N8, AW44408, ArZ-UP214820, BB4LS-EN300-257269, CSC015206101, EN300-257269, JBD31758, Y3233398, Z2353510011, ZX-NM192481, ZXC261509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00015206101
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