Structure Info
- Chemspace ID
- CSSB00010634019 (In-Stock Building Blocks)
- MFCD
- MFCD24689187
- IUPAC Name
- 1-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethan-1-one
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- AH78472, BBV-45455992, CSC010634019, FCH2008714, Y3291451, ZXC319164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010634019
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 338 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 474 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 651 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,038 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,310 | |
Description: endo-2-Acetylbicyclo[2.2.1]hept-5-ene; CAS: 824-60-2 |
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