Structure Info
- Chemspace ID
- CSSB00138562670 (In-Stock Building Blocks)
- MFCD
- MFCD13183935, MFCD19686934
- IUPAC Name
- [(1s,4s)-2-azabicyclo[2.2.2]octan-1-yl]methanol
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-38406244, CSC138562670, EN300-7259995, IMED3227247220, S11236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 10
- 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
- CSSB00138562670
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 250 mg | 634 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 1,583 | |
Description: 1-HYDROXYMETHYL-2-AZABICYCLO[2,2,2]OCTANE; CAS: 936545-65-2 |
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