Structure Info
- Chemspace ID
- CSSB00012901637 (In-Stock Building Blocks)
- MFCD
- MFCD24088028
- IUPAC Name
- 5-tert-butylcyclohexane-1,3-dione
- Mol formula
- C10H16O2
- Mol weight
- 168 Da
- Catalog Number(s)
- 12-0494, 5764, BBV-43938497, BZ55117, CSC012901637, P15425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012901637
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,973 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6,871 | |
Description: 5-tert-butylcyclohexane-1,3-dione; CAS: 49673-64-5 |
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