Structure Info
- Chemspace ID
- CSSB20504315688 (In-Stock Building Blocks)
- IUPAC Name
- (1S,4R,6R)-2-methyl-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride
- Mol formula
- C7H14ClNO
- Mol weight
- 164 Da
- Catalog Number(s)
- AD244624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20504315688
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 190 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 320 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 805 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 5,175 | |
Description: Endo-2-methyl-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride |
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