Structure Info
- Chemspace ID
- CSSB00011030691 (In-Stock Building Blocks)
- MFCD
- MFCD31705878
- IUPAC Name
- {3-tert-butylbicyclo[1.1.1]pentan-1-yl}methanol
- Mol formula
- C10H18O
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-56336800, BD00791533, CSC011030691, FCH2532838, G91675, P47750, PBZ5876, SY377212, Y4005087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011030691
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 50 mg | 680 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 100 mg | 850 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 250 mg | 1,200 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 1 g | 2,900 | |
Description: [3-(tert-Butyl)bicyclo[1.1.1]pentan-1-yl]methanol; CAS: 162374-89-2 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 1,680 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 4,060 | |
Description: {3-tert-butylbicyclo[1.1.1]pentan-1-yl}methanol; CAS: 162374-89-2 | ||||||
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