Structure Info
- Chemspace ID
- CSCS00137611875 (Synthesis)
- IUPAC Name
- 1-{3-[(3-chloro-4-methylphenyl)methyl]cyclobutyl}methanamine
- Mol formula
- C13H18ClN
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-174852050, CSC137611875, IMED3582310903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137611875
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 920 | |
Description: 1-{3-[(3-chloro-4-methylphenyl)methyl]cyclobutyl}methanamine |
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