(1s,4r)-1-ethynylbicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSSB06617998960 (In-Stock Building Blocks)
- IUPAC Name
- (1s,4r)-1-ethynylbicyclo[2.2.1]heptane
- Mol formula
- C9H12
- Mol weight
- 120 Da
- Catalog Number(s)
- BBV-699452647, EN300-52478800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06617998960
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 609.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 870.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,371.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,758.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 3,445.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 5,097.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 7,557.00 |
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