Structure Info
- Chemspace ID
- CSCS00137715222 (Synthesis)
- IUPAC Name
- 2-{[3-(aminomethyl)cyclobutyl]methyl}-3-chlorophenol
- Mol formula
- C12H16ClNO
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-174563022, CSC137715222, IMED3581439351
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137715222
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 | 969 | |
Description: 2-{[3-(aminomethyl)cyclobutyl]methyl}-3-chlorophenol |
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