Structure Info
- IUPAC name
- [1-(3,3-dimethylpentyl)cyclobutyl]methanol
- Chemspace id
- CSC018333840
- Mol formula
- C12H24O
- Mol weight
- 184.323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.450
- LogS
- -3.2685
- Heavy atoms count
- 13
- Rotatable bond count
- 5.00
- Hydrogen bond donors count
- 1.00
- Hydrogen bond acceptors count
- 1.00
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1.0000
- Polar surface area (Å)
- 20.2300
Handling
No data available.
Transportation
- Tariff number (EU)
- 2906190090
- BBV-92048927
- Zoom the structure
- CSC018333840
- Add to favorites
Items Overall 1 item from 1 supplier
| Cat No. | Supplier | Ships within | Pack | Price, $ | Qty More info | Purity | Region | $/gmg | Pricing |
|---|---|---|---|---|---|---|---|---|---|
| BBV-92048927 | UORSY Chemspace partner | 28 days | 1g | 1014 | 95.00 | Europe | 10141.014 |