(1S)-bicyclo[2.2.1]heptan-2-one
Structure Info
- Chemspace ID
- CSSB14823822037 (In-Stock Building Blocks)
- MFCD
- MFCD20278191
- IUPAC Name
- (1S)-bicyclo[2.2.1]heptan-2-one
- Mol formula
- C7H10O
- Mol weight
- 110 Da
- Catalog Number(s)
- AA002SJZ, AB30219, AG002SMR, JH664110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823822037
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 1 g | 13.80 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 21.85 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 83.95 | |
| A2B Chem | 12 days | United States To: | 98 | 100 g | 331.20 | |
| A2B Chem | 12 days | United States To: | 98 | 500 g | 1,299.50 | |
Description: CAS: 2630-41-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 22.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 31.90 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 96.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 g | 334.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 500 g | 1,312.30 | |
Description: CAS: 2630-41-3 | ||||||
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