Structure Info
- Chemspace ID
- CSSB00015482824 (In-Stock Building Blocks)
- CAS
- 1965-38-4
- MFCD
- MFCD31542425
- IUPAC Name
- (1R,2R,5R)-bicyclo[3.2.1]octan-2-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- AT22813, AT22813-0.25G, AX62141, ArZ-UP175515, BB4LS-EN300-761696, BBV-83065910, BD01685887, CSC015482824, EN300-761696, FCH3935302, Y3104308, ZX-NM218790, ZXC333592
- 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
- CSSB00015482824
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 | 561 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 807 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,127 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,735 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,208 | |
Description: rac-(1R,2R,5R)-bicyclo[3.2.1]octan-2-ol, exo; CAS: 1965-38-4 |
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