Structure Info
- Chemspace ID
- CSCS00020624869 (Synthesis)
- MFCD
- MFCD29059948
- IUPAC Name
- bicyclo[1.1.1]pentan-1-amine hydroiodide
- Mol formula
- C5H10IN
- Mol weight
- 211 Da
- Catalog Number(s)
- CS-0184322, CSC020624869, GNC68206, HY-W126021, LN04610571, OR312483, X182708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020624869
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 1,550 | |
Description: bicyclo[1.1.1]pentan-1-amine;hydroiodide; CAS: 1581682-06-5 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 1,550 | |
Description: bicyclo[1.1.1]pentan-1-amine;hydroiodide; CAS: 1581682-06-5 |
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