Structure Info
- Chemspace ID
- CSSB02125633501 (In-Stock Building Blocks)
- CAS
- 2287237-17-4
- MFCD
- MFCD31742341
- IUPAC Name
- (1S,5R,7S)-7-(benzyloxy)bicyclo[3.2.0]heptan-6-one
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- BB4LS-EN300-6733710, BBV-175162547, BL61084, EN300-6733710, Y3213341
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125633501
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 | 463 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 659 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 912 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,395 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,772 | |
Description: rac-(1S,5R,7S)-7-(benzyloxy)bicyclo[3.2.0]heptan-6-one; CAS: 2287237-17-4 |
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