Structure Info
- Chemspace ID
- CSSB00116208868 (In-Stock Building Blocks)
- MFCD
- MFCD13194975
- IUPAC Name
- (1R,4Z,8S)-9-oxabicyclo[6.1.0]non-4-ene
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- 19740-90-0, 86763, ACM19740900, BB4LS-EN300-321036, BBV-101860037, C422175, CSC116208868, EN300-321036, Z2588074092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00116208868
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 30 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 36 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 59 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 30 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire