Structure Info
- Chemspace ID
- CSSB00010633250 (In-Stock Building Blocks)
- MFCD
- MFCD24688473
- IUPAC Name
- (3S)-3-tert-butylcyclohexan-1-one
- Mol formula
- C10H18O
- Mol weight
- 154 Da
- Catalog Number(s)
- 10R0936, ArZ-UP376367, ArZ-UP504031, BBV-45455178, CSC010633250, FCH2007903, IMED1513678174, Y1126486, ZXC149503, ZXC219664
- 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
- CSSB00010633250
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,518 | |
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: (S)-3-tert-Butyl-cyclohexanone; CAS: 57287-85-1 |
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