Structure Info
- Chemspace ID
- CSSB14945345557 (In-Stock Building Blocks)
- MFCD
- MFCD35238885
- IUPAC Name
- {octahydrocyclopenta[b]pyrrol-3a-yl}methanol hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- AG02ES9N, G81712, Y219372, Y4045571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- 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
- CSSB14945345557
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 g | 1,738 | |
Description: (Hexahydrocyclopenta[b]pyrrol-3a(1H)-yl)methanol hydrochloride; CAS: 3026716-80-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 335 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,010 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,040 | |
Description: (octahydrocyclopenta[b]pyrrol-3a-yl)methanol hydrochloride; CAS: 3026716-80-0 |
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