Structure Info
- Chemspace ID
- CSSS00102952351 (In-Stock Screening Compounds)
- CAS
- 2193064-93-4, 5405-44-7
- MFCD
- MFCD31617714
- IUPAC Name
- {2-azabicyclo[2.2.1]heptan-3-yl}methanol hydrochloride
- Mol formula
- C7H14ClNO
- Mol weight
- 164 Da
- Catalog Number(s)
- AR01FIK6, AY02410, ArZ-UP175689, BB4LS-EN300-1698818, BD00793608, CSC102952351, EN300-1698818, TMD06493, Y3143634, Z3073888121, ZX-NM218964, ZXC292557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- 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
- CSSS00102952351
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