[(1s,4s)-4-tert-butylcyclohexyl]methanol
Structure Info
- Chemspace ID
- CSSB02125977330 (In-Stock Building Blocks)
- IUPAC Name
- [(1s,4s)-4-tert-butylcyclohexyl]methanol
- Mol formula
- C11H22O
- Mol weight
- 170 Da
- Catalog Number(s)
- A1-31699, AA0084JI, ACM10601395, AD79034, BBV-56330229, JH203706, JH47396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125977330
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 855.8 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1467.4 | |
Description: (cis-4-(tert-Butyl)cyclohexyl)methanol; CAS: 10601-39-5 | ||||||
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