Structure Info
- Chemspace ID
- CSCS14948215257 (Synthesis)
- MFCD
- MFCD28892359
- IUPAC Name
- (1R,5R)-6-azabicyclo[3.2.0]heptane hydrochloride
- Mol formula
- C6H12ClN
- Mol weight
- 134 Da
- Catalog Number(s)
- AA02AHHG, AG02AHK8, BM48352, BU48352, G18604, Y1446143, Y237407, ZXC408833
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14948215257
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 97 | 100 mg | 134 | |
| Angene US | 5 days | United States To: | 97 | 250 mg | 221 | |
| Angene US | 5 days | United States To: | 97 | 500 mg | 365 | |
| Angene US | 5 days | United States To: | 97 | 1 g | 603 | |
| Angene US | 5 days | United States To: | 97 | 5 g | 1,803 | |
| Angene US | 5 days | United States To: | 97 | 10 g | 3,244 | |
Description: cis-6-azabicyclo[3.2.0]heptane;hydrochloride; CAS: 2095192-08-6 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2095192-08-6 | ||||||
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