Structure Info
- Chemspace ID
- CSSB00010633091 (In-Stock Building Blocks)
- MFCD
- MFCD24688322
- IUPAC Name
- (3R)-3-tert-butylcyclohexan-1-one
- Mol formula
- C10H18O
- Mol weight
- 154 Da
- Catalog Number(s)
- 10R0935, ArZ-UP376366, ArZ-UP504030, BBV-45455009, CSC010633091, FCH2007735, IMED1513677771, LN05342899, Y1126485, ZXC149502, ZXC219663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010633091
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: (R)-3-tert-Butyl-cyclohexanone; CAS: 72029-73-3 |
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