Structure Info
- Chemspace ID
- CSCS00022376162 (Synthesis)
- IUPAC Name
- [1-(1-chlorocyclopropyl)ethyl]({spiro[3.3]heptan-2-yl}methyl)amine
- Mol formula
- C13H22ClN
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-98854205, CSC022376162, CSC1879898508, CSCR01879898508, Z3861037872, m_269862_16787584_10637916, m_269862____16787584____10637916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022376162
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: [1-(1-chlorocyclopropyl)ethyl]({spiro[3.3]heptan-2-yl}methyl)amine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire