Structure Info
- Chemspace ID
- CSSS03437231732 (In-Stock Screening Compounds)
- CAS
- 2639451-45-7, 2408968-79-4
- MFCD
- MFCD33549592
- IUPAC Name
- 1-[3-(2,2-dimethylpropyl)cyclobutyl]methanamine hydrochloride
- Mol formula
- C10H22ClN
- Mol weight
- 192 Da
- Catalog Number(s)
- ArZ-UP228810, BB4LS-EN300-27779513, BBV-356133181, BL38932, EN300-27779513, Y3190070, Z4965179746, ZX-NM248816, ZXC399277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03437231732
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