Structure Info
- Chemspace ID
- CSSB03549785654 (In-Stock Building Blocks)
- MFCD
- MFCD23381625, MFCD23381619
- IUPAC Name
- [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- HAC44293, L13207, PFC26420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03549785654
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 97 | 250 mg | 413 | |
Advanced ChemBlock Inc | 12 days | United States To: | 97 | 1 g | 1,034 | |
Advanced ChemBlock Inc | 12 days | United States To: | 97 | 5 g | 3,108 | |
Description: Endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride; CAS: 1257442-93-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 413 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 1,034 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 3,108 | |
Description: Endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride; CAS: 1257442-93-5 |
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