Structure Info
- Chemspace ID
- CSSB00015669127 (In-Stock Building Blocks)
- MFCD
- MFCD31942831
- IUPAC Name
- [(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol
- Mol formula
- C7H12O2
- Mol weight
- 128 Da
- Catalog Number(s)
- AA01JTX1, AG01JTZT, AR01JUOT, BA04753, BBV-83047194, BI04753, BS-43294, CSC015669127, FCH3892331, HY-W267167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015669127
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 209 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 332 | |
Description: [(1R,2R,4S)-REL-7-OXABICYCLO[2.2.1]HEPTAN-2-YL]METHANOL; CAS: 13118-77-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 210 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 334 | |
Description: [(1R,2R,4S)-rel-7-oxabicyclo[2.2.1]heptan-2-yl]methanol; CAS: 13118-77-9 | ||||||
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