Structure Info
- Chemspace ID
- CSCS06638131461 (Synthesis)
- CAS
- 2803856-77-9
- MFCD
- MFCD35075202
- IUPAC Name
- 1-{3-cyclobutylbicyclo[1.1.1]pentan-1-yl}methanamine hydrochloride
- Mol formula
- C10H18ClN
- Mol weight
- 188 Da
- Catalog Number(s)
- BM48637, EN300-37443695, SY411044, Y3127869, ZXC386991
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06638131461
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2803856-77-9 |
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