(1R,4S)-bicyclo[2.2.1]hept-2-ene
Structure Info
- Chemspace ID
- CSCS00116207262 (Synthesis)
- MFCD
- MFCD00082304
- IUPAC Name
- (1R,4S)-bicyclo[2.2.1]hept-2-ene
- Mol formula
- C7H10
- Mol weight
- 94 Da
- Catalog Number(s)
- 498-66-8, AB03927, ACM498668, AF19253, AG003TAF, AGN-PC-08WDJB, AKOS005259230, B382870, BB026850, BBV-108665549, CSC116207262, E23140, E78935, J55274, LN01743325, LP058363, PBT1719, SC-49283, Z4798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116207262
Items Overall 8 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 g | 202.40 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 g | 226.60 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 g | 444.40 | |
Description: Bicyclo[2.2.1]hept-2-ene; Storage Condition: 4°C; CAS: 498-66-8 | ||||||
| LEAP CHEM Co., Ltd. | 15 days | China To: | 95 | 1 g | POA | |
Description: Bicyclo[2.2.1]hept-2-ene; CAS: 498-66-8 | ||||||
| AKos Consulting & Solutions GmbH | 30 days | Germany To: | 90 | 1 g | POA | |
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
| labseeker Inc | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 498-66-8 | ||||||
| Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: Bicyclo[2.2.1]hept-2-ene; CAS: 498-66-8 | ||||||
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