Structure Info
- Chemspace ID
- CSCS00020675647 (Synthesis)
- IUPAC Name
- (1S)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene
- Mol formula
- C10H16
- Mol weight
- 136 Da
- Catalog Number(s)
- 498-15-7, 93101, ACM498157, AP498157-A, AP498157-B, BBV-109264229, CSC020675647, FCH9090225
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020675647
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 498-15-7 | ||||||
Alfa Chemistry Analytical Products | TBD | United States To: | 95 | 1 g | POA | |
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 498-15-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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