(1R,4R)-5-methylidenebicyclo[2.2.1]hept-2-ene
Structure Info
- Chemspace ID
- CSCS00016169951 (Synthesis)
- MFCD
- MFCD00167575
- IUPAC Name
- (1R,4R)-5-methylidenebicyclo[2.2.1]hept-2-ene
- Mol formula
- C8H10
- Mol weight
- 106 Da
- Catalog Number(s)
- 694-91-7, AC9080, AC9080-0.25G, ACM694917, BBV-38276055, CSC016169951, D920441, FCH840023, K31543, LN04690493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016169951
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 694-91-7 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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