Structure Info
- Chemspace ID
- CSSB00020635173 (In-Stock Building Blocks)
- MFCD
- MFCD00067157
- IUPAC Name
- (1r,4r)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
- Mol formula
- C11H22O
- Mol weight
- 170 Da
- Catalog Number(s)
- 20698-30-0, A490018359, AA002ION, AB17427, ACM20698300, AG192855, BBV-39694578, BD433988, CD13018591, CS-0204834, CSC020635173, CSC132303524, HY-W142800, JH203693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- 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
- CSSB00020635173
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 120 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 418 | |
Description: CAS: 20698-30-0 | ||||||
A2B Chem | 12 days | United States To: | 97 | 1 g | 125 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 430 | |
Description: CAS: 20698-30-0 |
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