Structure Info
- Chemspace ID
- CSSB06630654776 (In-Stock Building Blocks)
- CAS
- 29799-07-3
- MFCD
- MFCD00168143
- IUPAC Name
- 4-[(3R,5S,7s)-adamantan-1-yl]phenol
- Mol formula
- C16H20O
- Mol weight
- 228 Da
- Catalog Number(s)
- CS-0096822, F466692, HY-W039161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06630654776
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 5 days | China To: | 98 | 5 g | 20 | |
ChemScene CN | 5 days | China To: | 98 | 25 g | 64 | |
ChemScene CN | 5 days | China To: | 98 | 100 g | 255 | |
Description: 4-(Adamantan-1-yl)phenol; CAS: 29799-07-3 | ||||||
ChemScene LLC | 5 days | United States To: | 98 | 5 g | 20 | |
ChemScene LLC | 5 days | United States To: | 98 | 25 g | 64 | |
Description: 4-(Adamantan-1-yl)phenol; CAS: 29799-07-3 |
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