Structure Info
- Chemspace ID
- CSCS00117130678 (Synthesis)
- IUPAC Name
- 1-{3-[2-(5-chloro-1,2,3,6-tetrahydropyridin-1-yl)ethyl]cyclobutyl}methanamine
- Mol formula
- C12H21ClN2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-114921850, CSC117130678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117130678
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: {3-[2-(5-chloro-1,2,3,6-tetrahydropyridin-1-yl)ethyl]cyclobutyl}methanamine |
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