Structure Info
- Chemspace ID
- CSSB00015721196 (In-Stock Building Blocks)
- CAS
- 64170-86-1
- MFCD
- MFCD34562419
- IUPAC Name
- (1S,5R,6R)-bicyclo[3.2.1]octan-6-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- ArZ-UP359005, BB4LS-EN300-36600452, BBV-83049110, BL44139, CSC015721196, EN300-36600452, FCH3971287, Y3238379, ZX-NM261655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015721196
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 704 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,018 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,427 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,210 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,816 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 5,459 | |
Description: rac-(1R,5S,6S)-bicyclo[3.2.1]octan-6-ol, exo; CAS: 64170-86-1 |
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