Structure Info
- Chemspace ID
- CSSS03496549430 (In-Stock Screening Compounds)
- CAS
- 2680533-68-8, 2817-73-4
- MFCD
- MFCD34183869
- IUPAC Name
- 3-(cyclobutylmethyl)azetidine hydrochloride
- Mol formula
- C8H16ClN
- Mol weight
- 162 Da
- Catalog Number(s)
- BB4LS-EN300-28258413, BL34067, EN300-28258413, Y3271579, Z5045572312, ZX-NM253700, ZXC366591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03496549430
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